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    • 1. 发明授权
    • Benzothiophene, benzofuran and indole compounds
    • 苯并噻吩,苯并呋喃和吲哚化合物
    • US06302837B1
    • 2001-10-16
    • US09687308
    • 2000-10-13
    • Guillaume De NanteuilChristine LilaTony VerbeurenAlain Rupin
    • Guillaume De NanteuilChristine LilaTony VerbeurenAlain Rupin
    • A61K314436
    • C07D231/12C07D233/56C07D249/08C07D333/58C07D333/60C07D401/06C07D409/06C07D409/14
    • A compound selected from those of formula (I): wherein: X represents oxygen, sulphur, or NR3 wherein R3 is as defined in the description, Y represents oxygen, sulphur, NR3, or may represent single bond in certain cases, T represents nitrogen, carbon, or CH, A represents single bond, alkylene, arylene, cycloalkylene, heterocycloalkylene, heteroarylene, or —SO2—R4— wherein R4 is as defined in the description, W represents hydroxy, alkoxy, aryloxy, arylalkoxy, cycloalkyloxy, heterocycloalkyloxy or heteroaryloxy, or hydroxyamino, U1 represents hetero, or alkylene wherein one or more of carbon may optionally be replaced by one or more hetero atoms, V1 represents arylene, heteroarylene,or heterocycloalkylene, U2 represents single bond, hetero or alkylene wherein one or more carbon may optionally be replaced by one or more hetero atoms, V2 represents aryl, heteroaryl, or heterocycloalkyl, Ra, Rb, Rc, which may be identical or different, each independently of the others represents a group as defined in the description, R1 represents aryl substituted by from one to five substituents, 1,3-dihydro-2H-indol-2-one, 3,4-dihydro-2(1H)-quinolinone, 1-hydroxy-2(1H)-pyridinone group, or heteroaryl, R2 represents halogen, alkyl, aryl, arylalkyl, cycloalkyl, heterocycloalkyl, heterocycloalkylalkyl, heteroaryl, or heteroarylalkyl, its isomers, and pharmaceutically-acceptable acid or base addition salts thereof, and medicinal products containing the same which are useful as inhibitors of PAI-1 in the treatment of thrombosis, pathologies for which the origin is thrombosis, or pathologies causing an increase in risk of thrombosis.
    • 选自式(I)的化合物:其中:X表示氧,硫或NR 3,其中R3如说明书中所定义,Y表示氧,硫,NR 3,或在某些情况下可表示单键,T表示氮 ,碳或CH,A表示单键,亚烷基,亚芳基,亚环烷基,亚杂环亚烷基,亚杂芳基或-SO 2 -R 4 - ,其中R 4如说明书中所定义,W表示羟基,烷氧基,芳氧基,芳基烷氧基,环烷氧基, 杂芳基氧基或羟基氨基,U1表示杂或亚烷基,其中一个或多个碳可以任选被一个或多个杂原子替代,V 1表示亚芳基,亚杂芳基或杂环亚烷基,U 2表示单键,杂或亚烷基,其中一个或多个碳 可任选地被一个或多个杂原子替代,V 2表示芳基,杂芳基或杂环烷基,R a,R b,R c可以相同或不同,各自独立地表示t定义的基团 他描述,R1代表被1至5个取代基取代的芳基,1,3-二氢-2H-吲哚-2-酮,3,4-二氢-2(1H) - 喹啉酮,1-羟基-2(1H) - 吡啶酮基或杂芳基,R 2表示卤素,烷基,芳基,芳基烷基,环烷基,杂环烷基,杂环烷基烷基,杂芳基或杂芳基烷基,其异构体及其药学上可接受的酸或碱加成盐,以及含有它们的药物 作为治疗血栓形成的PAI-1的抑制剂,来自血栓形成的病理学,或导致血栓形成风险增加的病理学。
    • 2. 发明授权
    • Compounds derived from boronic acid
    • 衍生自硼酸的化合物
    • US5814622A
    • 1998-09-29
    • US807569
    • 1997-02-27
    • Guillaume de NanteuilPhilippe GloanecChristine LilaBernard PortevinTony VerbeurenAlain RupinSerge Simonet
    • Guillaume de NanteuilPhilippe GloanecChristine LilaBernard PortevinTony VerbeurenAlain RupinSerge Simonet
    • A61K31/69A61P7/02A61P9/08A61P9/10A61P43/00C07F5/02C07F5/04
    • C07F5/025
    • Compound of formula (I) ##STR1## in which: R.sub.1 and R.sub.2, which are identical or different, represent hydrogen or alkyl or alternatively R.sub.1 and R.sub.2 form, with the carbon atom which bears them, cycloalkyl, R.sub.3 represents hydrogen or alkyl, phenyl or benzyl, R.sub.4 represents: optionally substituted amino, optionally substituted amindino, optionally substituted guanidino, optionally substituted isothioureido, optionally substituted iminomethylamino, mercapto substituted with heterocyclic, or heterocyclic, R.sub.5 and R.sub.6 each represent hydrogen or alkyl, or ##STR2## forms a boronic ester of pinanediol, m represents an integer such that 0.ltoreq.m.ltoreq.6, n represents an integer such that 1.ltoreq.n.ltoreq.6, A represents any one of the following groups: * optionally substituted bicycloalkyl (C.sub.5 -C.sub.10)phenyl, * or a group of formula: ##STR3## A.sub.1 represents --CO--, --CS--, --SO.sub.2 --, the isomers thereof and the addition salts thereof with a pharmaceutically acceptable acid or base, and medicinal products containing the same are useful as trypsin-like serine proteases.
    • 式(I)化合物其中:R 1和R 2相同或不同,代表氢或烷基,或者R1和R2与带有它们的碳原子形成环烷基,R3代表氢或 烷基,苯基或苄基,R4表示:任选取代的氨基,任选取代的氨基,任选取代的胍基,任选取代的异硫脲基,任选取代的亚氨基甲基氨基,被杂环或杂环取代的巯基,R 5和R 6各自表示氢或烷基, 形成蒎二醇的硼酸酯,m表示0≤n≤6的整数,n表示1≤n≤6的整数,A表示以下基团中的任一个:*任选地 取代的双环烷基(C 5 -C 10)苯基,或下式的基团:A 1表示-CO - , - CS-,-SO 2 - ,其异构体及其与药学上可接受的酸或碱的加成盐,和 使用含有该药物的药用产品 作为胰蛋白酶样丝氨酸蛋白酶。