摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

7-chloro-1,4-dimethyl-2-phenyl-4H-imidazo[4,5-d]imidazo[5,4-b]-pyridine | 1134816-41-3

中文名称
——
中文别名
——
英文名称
7-chloro-1,4-dimethyl-2-phenyl-4H-imidazo[4,5-d]imidazo[5,4-b]-pyridine
英文别名
——
7-chloro-1,4-dimethyl-2-phenyl-4H-imidazo[4,5-d]imidazo[5,4-b]-pyridine化学式
CAS
1134816-41-3
化学式
C15H12ClN5
mdl
——
分子量
297.747
InChiKey
YAOBPKAIGNSVLX-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

  • 作为反应物:
    描述:
    7-chloro-1,4-dimethyl-2-phenyl-4H-imidazo[4,5-d]imidazo[5,4-b]-pyridine盐酸甲胺N,N-二异丙基乙胺 作用下, 以 正丁醇 为溶剂, 反应 4.0h, 以18%的产率得到1,4-dimethyl-7-methylamino-2-phenyl-4H-imidazo[4,5-d]imidazo[5,4-b]pyridine
    参考文献:
    名称:
    Novel Tricyclic Inhibitors of IκB Kinase
    摘要:
    The design and synthesis of a novel series of oxazole-, thiazole-, and imidazole-based inhibitors of I kappa B kinase (IKK) are reported. Biological activity was improved compared to the pyrazolopurine lead, and the expedient synthesis of the new tricyclic systems allowed for efficient exploration of structure-activity relationships. This, combined with an iterative rat cassette dosing strategy, was used to identify compounds with improved pharmacokinetic (PK) profiles to advance for in vivo evaluation.
    DOI:
    10.1021/jm8015816
  • 作为产物:
    描述:
    N-(4,6-dichloro-1-methyl-1H-imidazo[4,5-c]pyridin-7-yl)-N'-methylbenzamidinepotassium tert-butylate 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 1.0h, 以67%的产率得到7-chloro-1,4-dimethyl-2-phenyl-4H-imidazo[4,5-d]imidazo[5,4-b]-pyridine
    参考文献:
    名称:
    Novel Tricyclic Inhibitors of IκB Kinase
    摘要:
    The design and synthesis of a novel series of oxazole-, thiazole-, and imidazole-based inhibitors of I kappa B kinase (IKK) are reported. Biological activity was improved compared to the pyrazolopurine lead, and the expedient synthesis of the new tricyclic systems allowed for efficient exploration of structure-activity relationships. This, combined with an iterative rat cassette dosing strategy, was used to identify compounds with improved pharmacokinetic (PK) profiles to advance for in vivo evaluation.
    DOI:
    10.1021/jm8015816
点击查看最新优质反应信息