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US 2003/0199510 A1Published application
Geometrically restricted 2-indolinone derivatives as modulators of protein kinase activity
AssigneeSugen, Inc.
InventorsPeng Cho Tang, Todd Anthony Miller, Li Sun, Ngoc My Tran, Asaad Nematalla, Anh Thi Nguyen
Life of this patent
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Abstract
The present invention relates to novel geometrically restricted 2-indolinones and physiologically acceptable salts thereof which modulate the activity of protein kinases and therefore are expected to be useful in the prevention and treatment of protein kinase related cellular disorders such as cancer.
Claims26
A 2-indolinone having the chemical structure I, II or III:
- 21
- or a physiologically acceptable salt of the compound, wherein:
- R1 is selected from the group consisting of hydrogen, alkyl, cycloalkyl, alkenyl, alkynyl, aryl, hydroxy, alkoxy, —C(═O)OR″, R″C(═O)O—, C-amido, C-thioamido, acetyl, —S(═O)2R″, and trihalomethylsulfonyl, wherein
- R″ is selected from the group consisting of hydrogen, alkyl, cycloalkyl, aryl, heteroaryl (bonded through a ring carbon), and heteroalicyclic (bonded through a ring carbon);
- A, B, D and E are independently selected from the group consisting of carbon and nitrogen, wherein
- when A, B. D or E is nitrogen, R2, R3, R4 or R5, respectively, does not exist;
- F, G, J and K are independently selected from the group consisting of carbon, nitrogen, oxygen and sulfur, wherein
- when n is 1 and F, G, J or K is an atom other than carbon, R6, R7, R8 or R9, respectively, does not exist;
- when n is 0 and F, G or K is oxygen or sulfur, R6, R8 or R9, respectively, does not exist.
- R2, R3, R4, R5, R6, R7, R8 and R9 are independently selected from the group consisting of hydrogen, alkyl, trihaloalkyl, cycloalkyl, alkenyl, alkynyl, aryl, heteroaryl, heteroalicyclic, hydroxy, alkoxy, aryloxy, mercapto, alkylthio, arylthio, —S(═O)R″, —S(═O)2R″, S-sulfonamido, N-sulfonamido, N-trihalo-methanesulfonamido, —C(═O)R″, —C(═O)OR″, R″C(═O)O—, cyano, nitro, halo, cyanato, isocyanato, thiocyanato, isothiocyanato, O-carbamyl, N-carbamyl, O-thiocarbamyl, N-thiocarbamyl, C-amido, N-amido, amino and —NR13R14;
- R2 and R3 or R3 and R4 or R4 and R5 or R6 and R7 or R7 and R8 or R8 and R9 may combine to form a methylenedioxy or an ethylenedioxy group;
- R13 and R14 are independently selected from the group consisting of hydrogen, alkyl, cycloalkyl, aryl, heteroaryl, heteroalicyclic, —C(═O)R″, acetyl, —S(O)2R″, trihalomethane-sulfonyl and, combined, a five-member or a six-member heteroalicyclic ring;
- R10, R11 and R12 are independently selected from the group consisting of alkyl, cycloalkyl, alkenyl, alkynyl, aryl, heteroaryl, halo, cyano, trihalomethyl, hydroxy, alkoxy, alkylthio, aryloxy, arylthio, R″C(═O)O—, —C(═O)OR″, —C(═O)O− M+, —(CH2)rC(═O)OR″, —(CH2)rC(═O)O− M+, C-amido, N-amido, cyanato, isocyanato, thiocyanato, isothiocyanato, amino, —S(═O)R″, —S(═O)2R″, nitro and —NR13R14;
- R10 and R11 or R11 and R12 may combine to form an endo double bond;
- Z is selected from the group consisting of oxygen and sulfur;
- r is 1, 2, 3, 4, 5 or 6;
- and,
- n is 0 or 1.
15 more elements
Dependencies are inferred from the claim text.