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| 1024001-69-1

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1024001-69-1
化学式
C26H22Cl3N3O3
mdl
——
分子量
530.838
InChiKey
BKFCJZUQPVIHLT-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为产物:
    描述:
    C31H30Cl3N3O5盐酸 作用下, 以 乙酸乙酯 为溶剂, 生成
    参考文献:
    名称:
    Synthesis and biological activity of quinolinone and dihydroquinolinone p38 MAP kinase inhibitors
    摘要:
    Synthesis and biological activities of some quinolinone and dihydroquinolinone p38 MAP kinase inhibitors are reported. Modi. cations to the dihydroquinolinone pharmacophore revealed that dihydroquinolinone may be replaced with a quinolinone pharmacophore and lead to enhanced p38 inhibitory activity. From a study of C-7 substitutions by amino acid side chains, a very potent series of compounds in the p38 enzyme assays was identified. Translation of the in vitro activity into reasonable whole blood activity can be improved in this series of compounds by judicious modi. cation of the physical properties at appropriate regions of the lead. (C) 2006 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2006.10.097
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