[go: up one dir, main page]

HK1006455B - Ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds - Google Patents

Ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds Download PDF

Info

Publication number
HK1006455B
HK1006455B HK98105643.3A HK98105643A HK1006455B HK 1006455 B HK1006455 B HK 1006455B HK 98105643 A HK98105643 A HK 98105643A HK 1006455 B HK1006455 B HK 1006455B
Authority
HK
Hong Kong
Prior art keywords
methyl
imino
bis
pyrrole
carbonyl
Prior art date
Application number
HK98105643.3A
Other languages
German (de)
French (fr)
Chinese (zh)
Other versions
HK1006455A1 (en
Inventor
Mongelli Nicola
Biasoli Giovanni
Paio Alfredo
Grandi Maria
Ciomei Marina
Original Assignee
Pharmacia & Upjohn S.P.A.
Priority date (The priority date is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the date listed.)
Filing date
Publication date
Priority claimed from GB909000644A external-priority patent/GB9000644D0/en
Application filed by Pharmacia & Upjohn S.P.A. filed Critical Pharmacia & Upjohn S.P.A.
Publication of HK1006455B publication Critical patent/HK1006455B/en
Publication of HK1006455A1 publication Critical patent/HK1006455A1/en

Links

Description

The present invention relates to ureido derivatives of substituted pyrroles, to a process for their preparation and to a pharmacological composition containing them.
The pyrrole derivatives of the invention may be regarded as derivatives of Distamycin A which is a known compound having the following formula Literature referring to Distamycin A includes, for example NATURE 203, 1064 (1964).
The present invention provides ureido derivatives of substituted carboxypyrroles having the following general formula (I) wherein each of m and n, being the same, is an integer of 1 to 3; W is oxygen or sulphur; each of the B groups, which are the same, is
  • a) a phenyl or naphthyl group substituted by one or more acid groups;
  • b) a saturated or unsaturated, heteromonocyclic or heterobicyclic ring, containing one or more heteroatoms chosen from nitrogen, oxygen and sulphur, substituted by one or more acid groups;
  • c) a 2-deoxy-D-glucose group substituted by one or more acid groups; or
  • d) a -CH₂(CHA)rCH₂A group, wherein each A group, being the same or different, is an acid group and r is 0, 1 or 2; and wherein each of the above acid groups is independently chosen from sulfonic, sulfuric, sulfamic, sulfinic, phosphoric, phosphonic, phosphamic and carboxylic acid groups; and the pharmaceutically acceptable salts thereof.
When two or more acid groups are present on a B group, as defined above under a), b) and c), they may be the same or different. The acid groups are SO₃H, SO₄H, SO₃NH₂, SO₂H, PO₄H₂, PO₃H₂, PO₃NH₃ or CO₂H groups.
Preferably the B groups, as defined above under a), b) and c), are substituted by 1 to 3 of such acid groups.
When B is a ring as defined above under b) it is for example tetrahydropyranyl or tetrahydrofuranyl.
When B is a group as defined above under d) r is preferably 2.
As already said, the invention includes within its scope also the pharmaceutically acceptable salts of the compounds of formula (I).
Examples of pharmaceutically acceptable salts are either those with inorganic bases, such as sodium, potassium, calcium and aluminium hydroxydes, or with organic bases, such as lysine, arginine, N-methyl-glucamine, triethylamine, triethanolamine, dibenzylamine, methylbenzylamine, di-(2-ethyl-hexyl)-amine, piperidine, N-ethylpiperidine, N,N-diethylaminoethylamine, N-ethylmorpholine, β-phenethylamine, N-benzyl-β-phenethylamine, N-benzyl-N,N-dimethylamine and the other acceptable organic amines.
Preferred compounds according to the present invention are the compounds of formula (I), wherein each of m and n, being the same, is 2; W is oxygen; each of the B groups, which are the same, is a') a phenyl or naphthyl group by 1 to 3 acid groups; b') a tetrahydropyranyl or tetrahydrofuranyl ring substituted by 1 to 3 acid groups; or c') a 2-deoxy-D-glucose group substituted by 1 to 3 acid groups; and the pharmaceutically acceptable salts thereof.
Specific examples of preferred compounds of the invention, are the followings: 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylamino))bis(1,3-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(3,5-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,5-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,4-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,6-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,6-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(3,6-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,5-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis (1-naphthalensulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis (3-naphthalensulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(5- naphthalensulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,5-naphthalentrisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,4,6-naphthalentrisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,4,6-naphthalentrisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,6-naphthalentrisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,3,5-naphthalensulfonic acid); 2,2'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pirrole)carbonylimino))bis(2-deoxy-D-glucose-6-sulphate); and 2,2'(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2-deoxy-D-glucose-6-phosphate); and the pharmaceutically acceptable salts thereof, in particular the sodium and potassium salts.
The compounds of the invention, and the salts thereof, can be prepared by a process comprising reacting a compound of formula (II) wherein n and B are as defined above, or a salt thereof, with a compound of formula (III) wherein W is as defined above, and each of the X groups, which may be the same or different, is a good leaving group, and if desired, salifying a compound of formula (I) thus obtained; and/or if desired, obtaining a free compound of formula (I) from a salt thereof.
The present invention also provides a compound of formula (II), or a salt thereof, with the proviso that B is not a -CH₂(CHA)rCH₂A group as defined above.
A salt of a compound of formula (II) may be a salt with inorganic bases, for example those mentioned above as to the pharmaceutically acceptable salts of the invention, the sodium and potassium salts being the preferred.
Preferred examples of good leaving groups, according to the meaning of X, are halogen atoms, in particular chlorine, or other easily displaceable groups such as, imidazolyl, triazolyl, p-nitrophenoxy or trichlorophenoxy.
The reaction of a compound of formula (II), or a salt thereof, with a compound of formula (III) is an analogy process and can be carried out according to well known methods; for example according to the conditions described in organic chemistry for this kind of reaction, i.e. for synthesis of urea derivatives.
Preferably when in a compound of formula (III) X is an halogen atom, e.g. chlorine, the reaction may be carried out at a molar ratio of compound (II), or a salt thereof: compound (III) from about 1:1 to about 1:4. The reaction is preferably performed in organic solvents such as dimethylsulphoxide, hexamethylphosphotriamide, dimethylacetamide or, preferably, dimethylformamide, or their aqueous mixtures, or in water/dioxane or water/toluene mixtures, in the presence of either an organic base such as triethylamine or diisopropylethylamine, or an inorganic base such as sodium bicarbonate or sodium acetate. The reaction temperature may vary from about -10°C. to about 50°C. and the reaction time from about 1 to about 12 hours.
The compounds of formula (I) prepared according to the above described procedures may be purified by conventional methods such as by silica gel or alumina column chromatography, and/or by rechrystallization from organic solvents such as lower aliphatic alcohols or dimethylformamide.
Analogously salification of a compound of formula (I) can be carried out by known methods in the art.
The compounds of formula (II) may be obtained according to known procedures.
For instance, a compound of formula (II) may be obtained by reduction of a compound of formula (IV) wherein n and B are as defined above by methods well known in the art.
The compounds of formula (IV) may be obtained by reacting an amine of formula B-NH₂, where B is defined as above, with a compound of formula (V) wherein n and X are as defined above.
Also the reaction of an amine of formula B-NH₂ with a compound of formula (V) is a well known process.
Alternatively a compound of formula (IV) wherein n is 2 or 3 may be obtained by a multi-step-process comprising reacting a compound of formula (VI) wherein X is as defined above, with an amine of formula B-NH₂, in which B is as defined above. The reaction, which may be carried out according to known methods, provides compounds of formula (VII) wherein B is as defined above.
A compound of formula (VII) is reduced according to known methods to provide a compound of formula (VIII) wherein B is as defined above, wich in its turn is reacted with a compound of formula (VI), as defined above, thus obtaining a compound of formula (IV), as defined above, wherein n is 2.
If a compound of formula (IV), wherein n is 3 is desired, a further reduction and acylation step is required.
The compounds of formula (V) are known compounds and may be obtained for example according to Heterocycles, vol 27,No. 8, 1988, p. 1945-52.
The compounds of formula (VI) and the amine of formula B-NH₂ are known products or may be easily obtained according to known methods.
PHARMACOLOGY
The compounds of the invention have been found to be active as angiogenesis inhibitors.
By angiogenesis inhibitor is meant an agent capable of suppressing the growth of new blood vessels. Therefore the compounds of the present invention are useful in treating several pathological conditions in mammals, including humans, where the growth of new blood vessels is detrimental, for example in chronic inflammation, diabetic retinopathy, psoriasis, rheumatoid arthritis and tumor growth. In particular, in the cancer therapy the compounds of the invention can be administered alone or in association with antitumor agents such as doxorubicin, etoposide, fluorouracil, mephalan, cyclophosphamide, bleomycin, vinblastin or mitomycin. The angiogenesis inhibitor activity of the compounds of the present invention is shown e.g. by the fact that they have been found to be active in the chorioallantoic membrane test, according to the Folkman's method [Nature, 297, 307 (1982)].
Moreover the compounds of the present invention have been found to be endowed with TNF α-neutralizing activity and therefore they can be employed in humans for prophylactic and/or therapeutic use in any disease state in which TNF α is known to play a detrimental role. Typically such disease states are cachexia, septic shock, graft-versus-host disease, AIDS, cerebral malaria, rheumatoid arthritis.
The TNF α-inhibiting activity of the compounds according to the present invention is proven, for instance, by the fact that they are active in inhibiting the cytotoxic activity of human TNFα on untreated mouse LM cells.
The compounds of the invention can be administered by the usual routes, for example, parenterally, e.g. by intravenous injection or infusion, intramuscularly, subcutaneously, topically or orally.
The dosage depends on the age, weight and conditions of the patient and on the administration route.
For example, a suitable dosage for administration to adult humans may range from about 0.5 to about 300 mg pro dose 1-4 times a day.
The pharmaceutical compositions of the invention may contain a compound of formula (I) as the active substance, in association with one or more pharmaceutically acceptable excipients and/or carrier
The pharmaceutical compositions of the invention are usually prepared following conventional methods and are administered in a pharmaceutically suitable form.
For instance, solutions for intravenous injection or infusion may contain as carrier, for example, sterile water or preferably, they may be in the form of sterile aqueous isotonic saline solutions.
Suspensions or solutions for intramuscular injections may contain, together with the active compound, a pharmaceutically acceptable carrier, e.g. sterile water, olive oil, ethyl oleate, glycols, e.g. propylene glycol, and if desired, a suitable amount of lidocaine hydrochloride.
In the forms for topical application, e.g. creams, lotions or pastes for use in dermatological treatment, the active ingredient may be mixed with conventional oleoginous or emulsifying excipients.
The solid oral forms, e.g. tablets and capsules, may contain, together with the active compound, diluents, e.g. lactose, dextrose, saccharose, cellulose, corn starch and potato starch; lubricants, e.g. silica, talc,stearic acid, magnesium or calcium stearate, and/or polyethylene glycols; binding agents, e.g. starches, arabic gums, gelatin, methylcellulose, carboxymethyl cellulose, polyvinylpyrrolidone; disaggregating agents, e.g. a starch, alginic acid, alginates, sodium starch glycolate; effervescing mixtures; dyestuffs; sweeteners; wetting agents, for instance, lecithin, polysorbates, laurylsulphates: and, in general, non-toxic and pharmacologically inactive substances used in pharmaceutical formulations. Said pharmaceutical preparations may be manufactured in a known manner, for example by means of mixing, granulating, tabletting, sugar-coating, or film-coating processes.
Furthermore, according to the invention there is provided a method of treating pathological conditions where the growth of new blood vessels is detrimental,for example chronic inflammation, diabetic retinopathy, psoriasis, rheumatoid arthritis and tumors, in mammals in need thereof, including humans, comprising administering to the said mammals a composition of the invention.
Object of the present invention are also products containing a compound of formula (I), or a pharmaceutically acceptable salt thereof, and a biologically active amount of a different active agent, as a combined preparation for simultaneous, separate or sequential use in the treatment of a disease in which TNFα plays a detrimental role.
The term "combined" method of treatment is meant to include both separate and substantially contemporaneous administration of a composition containing a therapeutically effective amount of a compound of formula (I), or a pharmaceutically acceptable salt thereof, and a pharmaceutical composition containing a therapeutically effective amount of a different pharmaceutically active agent.
Active agents, that can be formulated with a compound of the invention or alternatively, can be administered in a combined method of treatment depend on the disease state to be cured and are, for instance, gamma globulin, immune globulin and monoclonal antibody products, antibiotics and antimicrobial products. Typically, the antimicrobial agents may include a penicillin in conjunction with an aminoglycoside (e.g. gentamycin, tobramycin). However several well known additional agents, e.g. cephalosporins, can be utilized.
The following examples illustrate but do not limit the invention.
Example 1 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1,5-naphthalendisulfonic acid) tetrasodium salt.
To a solution of 8-(amino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylmino))(1,5-naphthalendisulfonic acid) disodium salt hydrochloride (0.6 g., 1.02 10⁻³ mols) in water (20 ml), sodium acetate (0.328 g., 4 mmols) was added under stirring. The whole was cooled to 0°C with an ice-salt bath, then a solution of phosgene in toluene (1 ml ∼ 4 eq.) was added dropwise. The mixture was stirred 1 hr at 0°C.
The solvents were evaporated under vacuum and the residue was taken up with methanol and filtered. The filtrate was evaporated and the residue was chromatographed on a silica gel column with methylene chloride: methanol: 60:40 as eluent, affording 0.16 g. of the title compound. I.R.(KBr) cm⁻¹: 3440 b, 1660, 1640, 1585, 1180, 1030. N.M.R. (DMSO-d6):δ3.84 (3H,s); 3.85 (3H,s); 6.80 (1H,d); 7.07 (2H,m); 7.41 (2H,m); 7.92 (2H,dd); 8.12 (1H,s); 8.27 (1H,dd); 9.07 (1H,dd); 9.90 (1H,bs); 12.27 (1H,bs). F.A.B.-M.S.: m/z 1209; M⁺+1; 1231, M⁺+23; 1128, M-80 U.V. (H₂O) nm: 316 (331), 229 (478) By analogous procedure the following compounds can be obtained: 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrole-carbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(3-naphthalensulfonic-acid)disodium salt. I.R.(KBr)cm⁻¹: 3430 b, 1640, 1585, 1200, 1030 N.M.R.(DMSO-d6): δ 3.84 (6H,s); 6.86 (1H,d); 7.05 (1H,d); 7.24 (1H,d); 7.35 (1H,d); 7.54 (2H,m); 7.70 (1H,dd); 7.90 (2H,m); 8.15 (1H,d); 8.15 (1H,d); 8.95 (1H,bs); 9.94 (1H,bs); 10.03 (1H,bs). F.A.B. M.S.: m/z 1005, M⁺+H; 1027, M⁺+Na U.V. (H₂O)nm: 304 (366), 226 (1002) 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1-naphthalensulfonic acid) disodium salt; 8-8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(5 -naphthalensulfonic acid) disodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3-naphthalendisulfonic acid) tetrasodium salt; 8-8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(3,5-naphthalendisulfonic acid) tetrasodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,5-naphthalendisulfonic acid) tetrasodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,4-naphthalendisulfonic acid) tetrasodium salt; 8-8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1,6-naphthalendisulfonic acid) tetrasodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-mehtyl-4,2-pyrrole)carbonylimino))bis(2,6-naphthalendisulfonic acid) tetrasodium salt; and 8-8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(3,6-naphthalendisulfonic acid) tetrasodium salt.
Example 2 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,5-naphthalentrisulfonic acid) hexasodium salt.
To a solution of 8-(amino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))(1,3,5-naphthalentrisulfonic acid trisodium salt) hydrochloride (2.19 g, 3 mmols) in water (60 ml) and dioxane (15 ml), sodium acetate (0,984 g, 12 mmols) was added under stirring. The whole was cooled to 8°C with an ice bath, then a 20% solution of phosgene in toluene (3 ml, ∼ 6 mmols), diluted with ml 9 of dioxane, was added dropwise in 1 hr.
The mixture was stirred 2 hrs at ∼8°C.
The solvents were evaporated under vacuum and the residue was taken up with methanol.
After filtration of the salts, the filtrate was evaporated and the residue was cromotographed on a silica gel column with methylene chloride: methanol: water 60:40:4 as eluent, affording g 0.82 of the title compound. I.R.(KBr)cm⁻¹: 3440 b, 1640, 1590, 1190, 1030 N.M.R.(DMSO-d6): δ3.80 (3H,s); 3.83 (3H,s); 6.80 (1H,d); 7.06 (2H,m); 7.40 (1H,d); 7.88 (1H,d); 7.99 (1H,d); 8.02 (1H,bs); 8.57 (1H,d); 9.33 (1H,d); 9.91 (1H,bs); 12.29 (1H,bs). F.A.B.-M.S: m/z 1411, M⁻-H; 1389, M⁻-Na U.V. (H₂O)nm: 311 (266), 233 (551).
By analogous procedure the following compounds can be obtained: 8-8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,4,6-naphthalentrisulonic acid) hexasodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,4,6-naphthalentrisulfonic acid) hexasodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,6-naphthalentrisulfonic acid) hexasodium salt; and 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,3,5-naphthalentrisulfonic acid) hexasodium salt.
Example 3 8-(Amino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole) carbonylimino))(1,3,5-naphthalentrisulfonic acid trisodium salt) hydrochloride.
The compound 8-(nitro-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))(1,3,5-naphthalentrisulfonic acid trisodium salt) (2.17 g = 3 mmols) was dissolved into a mixture of water (120 ml) and 1N HCl (3 ml) and reduced over a Pd catalyst (10% on carbon; mg 900) under H₂ pressure (50 p.s.i.) for 3 hours.
The catalyst was filtered and the resulting solution was concentrated in vacuum to dryness, affording 2,1 g of the title compound. I.R.(KBr) cm⁻¹: 3440 b, 1640, 1520, 1190, 1030 N.M.R.(DMSO-d6): δ 3.85 (3H,s); 3.90 (3H,s); 7.1 (3H,m); 7.4 (1H,d); 7.95 (2H,m); 8.60 (1H,d); 9.35 (1H,d); 10.1 (4H,bs); 12.3 (1H, bs)
Example 4 8(Nitro-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole) carbonylimino))(1,3,5-naphthalenetrisulfonic acic trisodium salt)
To a solution of 8-(amino(N-methyl-4,2-pyrrole)carbonylimino) (1,3,5-naphthalentrisulfonic acid trisodium salt)hydrochloride (1.824 g, 3 mmols) in water (45 ml) and 1N NaOH (1 ml), sodium acetate (0.492 g, 6 mmols) was added under stirring.
The solution was cooled at 5°C with an ice bath, then a solution of (4-nitro-N methyl-2-pyrrole) carbonyl chloride (0.567 g, 3 mmols) in dioxane (30 ml) was added dropwise in 1 hr. The mixture was stirred 1 hr at 5°C, acidified at pH 4 with 1N HCl and evaporated under vacuum to dryness. The residue was treated with ethyl acetate (300 ml), stirred for 1 hour and filtered, to obtain the title compound (2.1 g). I.R. (KBr) cm⁻¹: 3440 b, 1650, 1520, 1305, 1195, 1030 N.M.R. (DMSO-d6; 80 M.Hz.) δ : 3.89 (3H,s); 3.99 (3H,s); 7.18 (1H,d); 7.46 (1H,d); 7.70 (1H,d); 8.02 (2H,m); 8.2 (1H,d); 8.63 (1H,d); 9.41 (1H,d); 10.45 (1H,b s); 12.42 (1H,b s).
Example 5 8-(amino(N-methyl-4,2-pyrrole)carbonylimino)(1,3,5-naphthalentrisulfonic acid trisodium salt), hydrochloride.
The solution of 8-(nitro(N methyl-4,2-pyrrole)carbonylimino) (1,3,5-naphthalentrisulfonic acid trisodium salt)(1.803 g = 3 mmols) in water (120 ml) and 1NHCl (3 ml) was reduced over a Pd catalyst (10% on carbon g 800) under H₂ pressure (50 p.s.i.) for 4 h.
The catalyst was filtered and the resulting solution was concentrated in vacuum to dryness, affording 1.8 g of the title compound. I.R. (KBr) cm⁻¹: 3440 b, 1640, 1520, 1190, 1030 N.M.R. (DMSO-d6):δ3.9 (3H,s); 7.11 (1H,d); 7.29 (1H,d); 8.04 (2H,m); 8.6 (1H,d); 9.88 (1H,d); 10.04 (3H, b s); 12.39 (1H, b s).
Example 6 8-(nitro(N-methyl-4,2-pyrrole) carbonylimino)(1,3,5-naphthalentrisulfonic acid trisodium salt).
To a solution of 8-amino, 1,3,5-naphthalentrisulfonic acid trisodium salt (1.347 g = 3 mmols) in water (45 ml), sodium acetate (0.492 g = 6 mM) was added under stirring. The solution was cooled at 5°C with an ice bath, then a solution of (4-nitro-N methyl-2-pyrrole)carbonyl chloride (0.943 = 5 mmols) in dioxane (45 ml) was added dropwise in 1 h. The mixture was stirred 3 h at 5°C, acidified and pH 4 with 1N HCl and evaporated under vacuum to dryness.
The residue was treated with ethylacetate (300 ml), stirred for 1 hour and filtered, to obtain g 1.7 of the title compound. I.R.(KBr) cm⁻¹: 3440 b, 1650, 1530, 1305, 1200, 1030. N.M.R.(DMSO-d6):δ3.96 (3H,s); 7.84 (1H,d); 8.06 (2H,m); 8.15 (1H,d); 8.63 (1H,d); 9.4 (1H,d); 12.55 (1H, bs).
Example 7 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3-naphthalendisulfonic acid) tetrapotassium salt.
To a solution of 7-(amino-N-methyl-4,2-pyrrolecarbonylimino(N-methyl-4,2-pyrrole)carbonylimino))(1,3-naphthalendisulfonic acid dipotassium salt) hydrochloride (160 mg, 0.24 mmols) in water (15 ml) and dioxane (10 ml), potassium acetate (50 mg, 0.51 mmols) was added under stirring. A 20% solution of phosgene in toluene (0.5 ml, ≃ 1 mmol), diluted with dioxane (2 ml), was added dropwise in half hr at room temperature. The mixture was stirred 1 hr. at room temperature.
The solvents were evaporated undervacuum, the residue was cromatographed on a silica gel column with methylene chloride:methanol: water 40:60:6 as eluent, affording 90 mg of the title compound. I.R.(KBr) cm⁻¹: 3450 (b); 1650; 1580; 1530; 1190; 1030 N.M.R.(DMSO-d6): δ 3.84 (3H,s); 3.87 (3H,s); 6.80 (1H,d); 7.05 (1H,d); 7.18 (1H,d); 7.33 (1H,d); 7.86 (2H,m); 8.00 (1H,d); 8.16 (1H,bs); 8.21 (1H,d); 8.95 (1H, bs); 9.86 (1H, bs); 10.21 (1H, bs). U.V. (H₂O)mm: 316.8 (371), 248.95 (444) F.A.B. M.J.: m/z : 1273 (M⁺₊H); 1311 (M⁺₊K)
By analogous procedure the following compounds can be obtained:    7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1-naphthalensulfonic acid)disodium salt;    7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2-naphthalensulfonic acid) disodium salt;    7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrole-carbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(3-naphthalensulfonic acid) disodium salt;    7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(4-naphthalensulfonic acid) disodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,3-naphthalendisulfonic acid) tetrasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,4-naphthalendisulfonic acid) tetrasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,5-naphthalendisulfonic acid) tetrasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,5-naphthalendisulfonic acid) tetrasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(3,5-naphthalendisulfonic salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,6-naphthalendisulfonic acid) tetrasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,6-naphthamendisulfonic acid) tetrasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(3,6-naphthalendisulfonic acid) tetrasodium salt; 7-7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,5-naphthalentrisulfonic acid) hexasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,4,6-naphthalentrisulfonic acid) hexasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,6-naphthalentrisulfonic acid) hexasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrole-carbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,4,6-naphthalentrisulfonic acid) hexasodium salt; 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2,3,5-naphthalentrisulfonic acid) hexasodium salt; 2,2'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2-deoxy-D-glucose-6-sulfate) disodium salt; 2,2'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(2-deoxy-D-glucose-6-phosphate) disodium salt; 5,5'-(carbonyl-bis(imino-N-methyl-4,2-pyrrocarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(8-quinolinesulfonic acid) disodium salt; 5,5'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(6-quinolinesulfonic acid) disodium salt; 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolcarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(5,7-quinolinedisulfonic acid) tetrasodium salt; and 5,5'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(6,8-quinolinedisulfonic acid) tetrasodium salt.
Example 8 8,8'-carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino (N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,5-naphthanentrisulfonic acid).
A solution of 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis (1,3,5-naphthalentrisulfonic acid)hexasodium salt (400 mg) in water (10 ml), is chromatographed on an Amberlite 1R-120(H) column (20 ml), with water as eluent.
The solution is evaporated to dryness in vacuum, affording 0,3 g of the title compound.
Example 9 Intramuscular injection 40 mg/ml.
A injectable pharmaceutical preparation can be manufactured by dissolving 40 g of 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrole-carbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino)) bis(1,3,5-naphthalentrisulfonic acid)hexasodium salt in water for injection (1000 ml) and sealing ampoules of 1-10 ml.

Claims (11)

  1. A process for the preparation of a compound of formula (I): wherein each of m and n, being the same, is an integer of 1 to 3; W is oxygen or sulphur; each of the B groups, which are the same, is
    a) a phenyl or naphthyl group substituted by one or more acid groups;
    b) a saturated or unsaturated, heteromonocyclic or heterobicyclic ring, containing one or more heteroatoms chosen from nitrogen, oxygen and sulphur, substituted by one or more acid groups;
    c) a 2-deoxy-D-glucose group substituted by one or more acid groups; or
    d) a -CH₂(CHA)rCH₂A group, wherein each A group, being the same or different, is an acid group and r is 0, 1 or 2; and wherein each of the above acid groups is independently chosen from sulfonic, sulfuric, sulfamic, sulfinic, phosphoric, phosphonic, phosphamic and carboxylic acid groups; and the pharmaceutically acceptable salts thereof, which process comprises reaching a compound of formula (II) wherein n and B are as defined above, or a salt thereof, with a compound of formula (III) wherein W is as defined above, and each of the X groups, which may be the same or different, is a good leaving group, and if desired, salifying a compound of formula (I) thus obtained; and/or if desired, obtaining a free compound of formula (I) from a salt thereof.
  2. A process according to claim 1, wherein each of m and n, being the same, is 2; W is oxygen; each of the B groups, which are the same, is a') a phenyl or naphthyl group substituted by 1 to 3 acid groups; b') a tetrahydropyranyl or tetrahydrofuranyl ring substituted by 1 to 3 acid groups; or c') a 2-deoxy-D-glucose group substituted by 1 to 3 acid groups; and the pharmaceutically acceptable salts thereof.
  3. A process according to claim 1 wherein the compound prepared is selected from the group consisting of 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylamino))bis(1,3-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(3,5-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,5-naphthalendisulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,4-naphthalendi-sulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1,6-naphthalendi-sulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,4,6-naphthalentri-sulfonic acid); 8,8'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1,3,6-napthalentri-sulfonic acid); 8,8'(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2,3,5-naphthalen-sulfonic acid); 2,2'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2-deoxy-D-glucose-6-sulphate); and 2,2'(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(2-deoxy-D-glucose-6-phosphate); and the pharmaceutically acceptable salts thereof.
  4. A process according to claim 3 wherein said salt is the sodium or the potassium salt.
  5. A process according to claim 1 wherein the compound prepared is 7,7'-(carbonyl-bis(imino-N-methyl-4,2-pyrrolecarbonyl-imino(N-methyl-4,2-pyrrole)carbonylimino))bis(1,3-naphthalendisulfonic acid)tetrapotassium salt.
  6. A process for preparing a pharmaceutical composition which comprises mixing together a pharmaceutically acceptable carrier and/or diluent and, as an active principle, a compound of formula (I), or a pharmaceutically acceptable salt thereof, as defined in any one of claims 1 to 5.
  7. Use of a compound of formula (I), or a pharmaceutically acceptable salt thereof, as defined in any one of claims 1 to 5 in the preparation of a medicament for use in the treatment of angiogenesis.
  8. Use of a compound of formula (I), or a pharmaceutically acceptable salt thereof, as defined in any one of claims 1 to 5 in the preparation of a medicament for prophylactic and/or therapeutic use in a disease state in which TNFα plays a detrimental role.
  9. A compound of formula (II) wherein n and B are as defined in claim 1 or 2, or a salt thereof, with the proviso that B is not a -CH₂(CHA)rCH₂A group as defined in claim 1.
HK98105643A 1990-01-11 1998-06-18 Ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds HK1006455A1 (en)

Applications Claiming Priority (2)

Application Number Priority Date Filing Date Title
GB909000644A GB9000644D0 (en) 1990-01-11 1990-01-11 New ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds
GB9000644 1990-01-11

Publications (2)

Publication Number Publication Date
HK1006455B true HK1006455B (en) 1999-02-26
HK1006455A1 HK1006455A1 (en) 1999-02-26

Family

ID=10669147

Family Applications (1)

Application Number Title Priority Date Filing Date
HK98105643A HK1006455A1 (en) 1990-01-11 1998-06-18 Ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds

Country Status (33)

Country Link
US (3) US5260329A (en)
EP (1) EP0462258B1 (en)
JP (1) JP3121343B2 (en)
KR (1) KR0176258B1 (en)
CN (1) CN1032750C (en)
AT (1) ATE131810T1 (en)
AU (1) AU647446B2 (en)
BG (1) BG60534B2 (en)
CA (1) CA2050331C (en)
CZ (1) CZ285251B6 (en)
DE (1) DE69115570T2 (en)
DK (1) DK0462258T3 (en)
ES (1) ES2084153T3 (en)
FI (1) FI99011C (en)
GB (1) GB9000644D0 (en)
GR (1) GR3018767T3 (en)
HK (1) HK1006455A1 (en)
HR (1) HRP930311B1 (en)
HU (2) HUT61280A (en)
IE (1) IE69462B1 (en)
IL (1) IL96875A (en)
MX (1) MX9203119A (en)
MY (1) MY107890A (en)
NO (1) NO176274C (en)
NZ (1) NZ236707A (en)
PT (1) PT96455B (en)
RU (1) RU2078079C1 (en)
SI (1) SI9110025B (en)
SK (1) SK280190B6 (en)
UA (1) UA32513A (en)
WO (1) WO1991010649A1 (en)
YU (1) YU48548B (en)
ZA (1) ZA91177B (en)

Families Citing this family (41)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
GB9000644D0 (en) * 1990-01-11 1990-03-14 Erba Carlo Spa New ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds
AU1224392A (en) * 1991-02-06 1992-09-07 Synphar Laboratories, Inc. Oligopeptide antiretroviral agents
GB2261661A (en) * 1991-11-21 1993-05-26 Erba Carlo Spa Derivatives of poly-4-amino-2-carboxy-1-methyl pyrroles
GB9216962D0 (en) * 1992-08-11 1992-09-23 Erba Carlo Spa Therapeutically active naphthalenesulfonic-pyrrolecarboxamido derivatives
GB9225475D0 (en) * 1992-12-05 1993-01-27 Imp Cancer Res Tech Compounds to combat angiogenesis
US6114355A (en) * 1993-03-01 2000-09-05 D'amato; Robert Methods and compositions for inhibition of angiogenesis
US8143283B1 (en) 1993-03-01 2012-03-27 The Children's Medical Center Corporation Methods for treating blood-born tumors with thalidomide
US5629327A (en) 1993-03-01 1997-05-13 Childrens Hospital Medical Center Corp. Methods and compositions for inhibition of angiogenesis
GB9304589D0 (en) * 1993-03-05 1993-04-21 Erba Carlo Spa Biologically active ureido derivatives useful as antimetastic agents
GB9307948D0 (en) * 1993-04-16 1993-06-02 Erba Carlo Spa Biologically active ureido derivatives useful in the treatment of lentivirus-induced disease
DE4320157A1 (en) * 1993-06-18 1994-12-22 Bayer Ag Use of 1,2,4-dithiazolium salts as chemotherapeutic agents
US5463063A (en) * 1993-07-02 1995-10-31 Celgene Corporation Ring closure of N-phthaloylglutamines
GB9403909D0 (en) * 1994-03-01 1994-04-20 Erba Carlo Spa Ureido derivatives of naphthalenephosphonic acids and process for their preparation
GB9504065D0 (en) * 1995-03-01 1995-04-19 Pharmacia Spa Poly-pyrrolecarboxamidonaphthalenic acid derivatives
US6346510B1 (en) 1995-10-23 2002-02-12 The Children's Medical Center Corporation Therapeutic antiangiogenic endostatin compositions
GB2310207A (en) * 1996-02-15 1997-08-20 Pharmacia Spa Antiviral ureido derivatives of substituted heterocyclic compounds
ES2253787T3 (en) * 1996-11-05 2006-06-01 The Children's Medical Center Corporation COMPOSITIONS FOR INHIBITION OF ANGIOGENESIS THAT INCLUDE TALIDOMIDE AND AN NSAID.
GB9713733D0 (en) * 1997-06-27 1997-09-03 Pharmacia & Upjohn Spa Poly-branched polycarboxamido compounds
GB9713732D0 (en) * 1997-06-27 1997-09-03 Pharmacia & Upjohn Spa Substituted triazinic compounds
WO1999027939A1 (en) * 1997-12-04 1999-06-10 The Government Of The United States Of America, Represented By The Secretary, Department Of Health And Human Services Ureido derivatives of poly-4-amino-2-carboxy-1-methyl pyrrole compounds for inhibition of inflammation
NZ505844A (en) * 1997-12-22 2003-10-31 Bayer Ag Inhibition of raf kinase using substituted heterocyclic ureas
GB9727524D0 (en) 1997-12-31 1998-02-25 Pharmacia & Upjohn Spa Synergistic antitumor composition containing a biologically active ureido compound
US7378400B2 (en) * 1999-02-01 2008-05-27 University Of Virginia Patent Foundation Method to reduce an inflammatory response from arthritis
US6232297B1 (en) * 1999-02-01 2001-05-15 University Of Virginia Patent Foundation Methods and compositions for treating inflammatory response
US7427606B2 (en) * 1999-02-01 2008-09-23 University Of Virginia Patent Foundation Method to reduce inflammatory response in transplanted tissue
GB0015447D0 (en) * 2000-06-23 2000-08-16 Pharmacia & Upjohn Spa Combined therapy against tumors comprising substituted acryloyl derivates and alkylating agents
CA2430669C (en) 2000-11-30 2011-06-14 The Children's Medical Center Corporation Synthesis of 3-amino-thalidomide and its enantiomers
PL209822B1 (en) * 2001-04-27 2011-10-31 Kirin Pharma Kk Quinoline derivative having azolyl group and quinazoline derivative
CA2450628A1 (en) * 2001-06-13 2002-12-19 Genesoft Pharmaceuticals, Inc. Benzothiophene compounds having antiinfective activity
AU2002323063B2 (en) * 2001-08-06 2007-11-08 Entremed, Inc. Synthesis and anti-tumor activity of nitrogen substituted thalidomide analogs
NZ532062A (en) * 2001-10-01 2006-09-29 Univ Virginia 2-propynyl adenosine analogues having A2 adenosine recepter agonist activity and compositions thereof to treat inflammatory responses
EP1471054B1 (en) * 2002-01-11 2009-07-01 Daiichi Sankyo Company, Limited Amino alcohol derivative or phosphonic acid derivative and medicinal composition containing these
KR20110136901A (en) 2004-02-24 2011-12-21 상꾜 가부시키가이샤 Amino alcohol compounds
WO2006028618A1 (en) * 2004-08-02 2006-03-16 University Of Virginia Patent Foundation 2-polycyclic propynyl adenosine analogs with modified 5'-ribose groups having a2a agonist activity
WO2006023272A1 (en) * 2004-08-02 2006-03-02 University Of Virginia Patent Foundation 2-polycyclic propynyl adenosine analogs having a2a agonist activity
SG155182A1 (en) * 2004-08-02 2009-09-30 Univ Virginia 2-propynyl adenosine analogs with modified 5æ-ribose groups having a2a agonist activity
WO2007120972A2 (en) * 2006-02-10 2007-10-25 University Of Virginia Patent Foundation Method to treat sickle cell disease
US8188063B2 (en) * 2006-06-19 2012-05-29 University Of Virginia Patent Foundation Use of adenosine A2A modulators to treat spinal cord injury
US8058259B2 (en) * 2007-12-20 2011-11-15 University Of Virginia Patent Foundation Substituted 4-{3-[6-amino-9-(3,4-dihydroxy-tetrahydro-furan-2-yl)-9H-purin-2-yl]-prop-2-ynyl}-piperidine-1-carboxylic acid esters as A2AR agonists
EP3381897A1 (en) 2017-03-27 2018-10-03 Leadiant Biosciences SA Derivatives of the disodium 2,2'-{carbonylbis[imino-3,1-phenylenecarbonylimino(1-methyl-1h-pyrrole-4,2-diyl)carbonylimino]}dinaphthalene-1,5-disulfonate salt and related compounds as heparanase inhibitors for the treatment of cancer
US12152106B2 (en) 2020-06-15 2024-11-26 The Government Of The United States Of America, As Represented By The Secretary Of The Navy Electrically conducting polyamides

Family Cites Families (5)

* Cited by examiner, † Cited by third party
Publication number Priority date Publication date Assignee Title
US2785182A (en) * 1954-04-19 1957-03-12 American Cyanamid Co Substituted pyrrolecarboxamidopyroles
US2785183A (en) * 1954-04-19 1957-03-12 American Cyanamid Co N [4-aminopyrrolyl-2-carbonyl] amino acids
CA1308516C (en) * 1987-07-06 1992-10-06 J. William Lown Oligopeptide anticancer and antiviral agents
GB9000644D0 (en) * 1990-01-11 1990-03-14 Erba Carlo Spa New ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds
GB9028123D0 (en) * 1990-12-28 1991-02-13 Erba Carlo Spa Monoclonal antibodies against human tumor necrosis factor alpha

Similar Documents

Publication Publication Date Title
EP0462258B1 (en) Ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds
HK1006455B (en) Ureido derivatives of poly-4-amino-2-carboxy-1-methyl compounds
CA2030519C (en) Acryloyl substituted pyrrole derivatives
EP1100777B1 (en) Sulfurated distamycin derivatives, process for preparing them, and their use as antitumor agents
US5534539A (en) Biologically active ureido derivatives useful as anit-metastic agenst
EP1100778B1 (en) Oxidised sulfurated distamycin derivatives, process for preparing them, and their use as antitumor agents
GB2261661A (en) Derivatives of poly-4-amino-2-carboxy-1-methyl pyrroles
EP1084120B1 (en) Cinnamoyl distamycin analogous derivatives, process for their preparation, and their use as antitumor agents
US5596105A (en) Therapeutically active naphthalenesulfonic pyrrolecarboxamido derivatives
AU670194B2 (en) Biologically active ureido derivatives useful in the treatment of lentivirus-induced disease
GB2289274A (en) Angiogenesis inhibiting sialic acid derivatives and process for their preparation
GB2260134A (en) Derivatives of poly-5-amino-3-carboxy-1-methyl compounds