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[2-(4-chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester | 1354397-05-9

中文名称
——
中文别名
——
英文名称
[2-(4-chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester
英文别名
[2-(4-Chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester;1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-ylmethyl N-[2-(4-chloro-2-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbamate
[2-(4-chloro-2-methoxyphenyl)-4-methylthiazol-5-yl]carbamic acid 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridin-7-ylmethyl ester化学式
CAS
1354397-05-9
化学式
C24H23ClN4O3S
mdl
——
分子量
482.991
InChiKey
CUUYJFVIGMGBMB-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

计算性质

  • 辛醇/水分配系数(LogP):
    5.3
  • 重原子数:
    33
  • 可旋转键数:
    6
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.29
  • 拓扑面积:
    107
  • 氢给体数:
    1
  • 氢受体数:
    6

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • Heterocyclic compound and p27Kip1 degradation inhibitor
    申请人:Uchida Hiroshi
    公开号:US09200008B2
    公开(公告)日:2015-12-01
    A novel heterocyclic compound or a salt thereof useful for selectively inhibiting the degradation of p27Kip1 is provided. The compound or the salt thereof is represented by the following formula (1): wherein A represents an alkyl group, a cycloalkyl group, an aryl group or a heterocyclic group, the group A may have a substituent; the ring B represents a 5- to 8-membered monocyclic heterocyclic ring or a condensed ring containing the monocyclic heterocyclic ring, the ring B may have a substituent; the ring C represents an aromatic ring, the ring C may have a substituent; L represents a linker comprising a main chain having 3 to 5 atoms selected from the group consisting of a carbon atom, a nitrogen atom, an oxygen atom and a sulfur atom, wherein at least one atom in the main chain is a hetero atom selected from the group consisting of a nitrogen atom, an oxygen atom and a sulfur atom, the linker L may have a substituent; and n is 0 or 1.
    提供了一种新的杂环化合物或其盐,用于选择性地抑制p27Kip1的降解。该化合物或其盐由以下式子(1)表示:其中,A表示烷基、环烷基、芳基或杂环基,基团A可以有取代基;环B表示5-至8-成员的单环杂环或含有单环杂环的紧缩环,环B可以有取代基;环C表示芳环,环C可以有取代基;L表示链连接物,包括由碳、氮、氧和硫原子中选择的3至5个原子构成的主链,其中主链中的至少一个原子是选择自氮、氧和硫原子的杂原子,链连接物L可以有取代基;n为0或1。
  • HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR
    申请人:ASKA Pharmaceutical Co., Ltd.
    公开号:EP2594555B1
    公开(公告)日:2018-03-07
  • US9200008B2
    申请人:——
    公开号:US9200008B2
    公开(公告)日:2015-12-01
  • HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR
    申请人:Uchida Hiroshi
    公开号:US20130079306A1
    公开(公告)日:2013-03-28
    A novel heterocyclic compound or a salt thereof useful for selectively inhibiting the degradation of p27 Kip1 is provided. The compound or the salt thereof is represented by the following formula (1): wherein A represents an alkyl group, a cycloalkyl group, an aryl group or a heterocyclic group, the group A may have a substituent; the ring B represents a 5- to 8-membered monocyclic heterocyclic ring or a condensed ring containing the monocyclic heterocyclic ring, the ring B may have a substituent; the ring C represents an aromatic ring, the ring C may have a substituent; L represents a linker comprising a main chain having 3 to 5 atoms selected from the group consisting of a carbon atom, a nitrogen atom, an oxygen atom and a sulfur atom, wherein at least one atom in the main chain is a hetero atom selected from the group consisting of a nitrogen atom, an oxygen atom and a sulfur atom, the linker L may have a substituent; and n is 0 or 1.
    提供了一种新型杂环化合物或其盐,用于选择性地抑制p27Kip1的降解。该化合物或其盐由以下式(1)表示:其中A代表烷基、环烷基、芳基或杂环基,基团A可能有取代基;环B代表5至8成员的单环杂环环或包含该单环杂环环的缩合环,环B可能有取代基;环C代表芳香环,环C可能有取代基;L代表包含3至5个原子的主链的连接物,所述原子选自碳原子、氮原子、氧原子和硫原子组成的群,其中主链中的至少一个原子是选自氮原子、氧原子和硫原子组成的杂原子,连接物L可能有取代基;n为0或1。
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