2′-Methyl-5-(1,3,4-oxadiazol-2-yl)1, 1′-biphenyl-4-carboxaide derivatives and their use as p38 kinase
    7.
    发明授权
    2′-Methyl-5-(1,3,4-oxadiazol-2-yl)1, 1′-biphenyl-4-carboxaide derivatives and their use as p38 kinase 失效
    2'-甲基-5-(1,3,4-恶二唑-2-基)1,1'-联苯-4-羧酸衍生物及其作为p38激酶的用途

    公开(公告)号:US07384963B2

    公开(公告)日:2008-06-10

    申请号:US10492713

    申请日:2002-10-16

    IPC分类号: A61K31/4245 C07D271/10

    摘要: Compounds of formula (I), wherein R1 is a phenyl group which may be optionally substituted; R2 is selected from hydrogen, C1-6 alkyl and (CH2)p—C3-7cycloalkyl; R3 is the group: (Formula II), R4 is selected from hydrogen and C1-4 alkyl; U is selected from methyl and halogen; X and Y are each selected independently from hydrogen, methyl and halogen; m is selected from 0, 1, 2, 3 and 4, and may be optionally substituted with up to two groups selected independently from C1-6 alkyl; n is selected from 0, 1 and 2; p is selected from 0, 1 and 2; or pharmaceutically acceptable salts or solvates thereof, and their use as pharmaceuticals, particularly as p38 kinase inhibitors

    摘要翻译: 式(I)的化合物,其中R 1是可任意取代的苯基; R 2选自氢,C 1-6烷基和(CH 2 CH 2)n-C≡S<! - SIPO < > 3-7环烷基; R 3是下列基团:(式II),R 4选自氢和C 1-4烷基; U选自甲基和卤素; X和Y各自独立地选自氢,甲基和卤素; m选自0,1,2,3和4,并且可以任选地被至多两个独立地选自C 1-6烷基的基团取代; n选自0,1和2; p选自0,1和2; 或其药学上可接受的盐或溶剂化物,以及它们作为药物的用途,特别是作为p38激酶抑制剂