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3-methanesulfonyloxybenzo[b]thiophene-2,7-dicarboxylic acid 7-allyl ester 2-methyl ester | 881034-04-4

中文名称
——
中文别名
——
英文名称
3-methanesulfonyloxybenzo[b]thiophene-2,7-dicarboxylic acid 7-allyl ester 2-methyl ester
英文别名
2-O-methyl 7-O-prop-2-enyl 3-methylsulfonyloxy-1-benzothiophene-2,7-dicarboxylate
3-methanesulfonyloxybenzo[b]thiophene-2,7-dicarboxylic acid 7-allyl ester 2-methyl ester化学式
CAS
881034-04-4
化学式
C15H14O7S2
mdl
——
分子量
370.404
InChiKey
ZTQPRXKKNFOWHW-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):
    3.2
  • 重原子数:
    24
  • 可旋转键数:
    8
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.2
  • 拓扑面积:
    133
  • 氢给体数:
    0
  • 氢受体数:
    8

反应信息

  • 作为反应物:
    描述:
    3-methanesulfonyloxybenzo[b]thiophene-2,7-dicarboxylic acid 7-allyl ester 2-methyl esterpotassium carbonate三乙胺 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 18.5h, 生成 3-ethoxycarbonylmethoxythieno[3,2-b][1]benzothiophene-2,5-dicarboxylic acid 5-allyl ester 2-methyl ester
    参考文献:
    名称:
    Bicyclic and tricyclic thiophenes as protein tyrosine phosphatase 1B inhibitors
    摘要:
    A novel pyridothiophene inhibitor of PTP1B was discovered by rational screening of phosphotyrosine mimics at high micromolar concentrations. The potency of this lead compound has been improved significantly by medicinal chemistry guided by X-ray crystallography and molecular modeling. Excellent consistency has been observed between structure-activity relationships and structural information from PTP1B-inhibitor complexes.
    DOI:
    10.1016/j.bmc.2005.11.005
  • 作为产物:
    参考文献:
    名称:
    Bicyclic and tricyclic thiophenes as protein tyrosine phosphatase 1B inhibitors
    摘要:
    A novel pyridothiophene inhibitor of PTP1B was discovered by rational screening of phosphotyrosine mimics at high micromolar concentrations. The potency of this lead compound has been improved significantly by medicinal chemistry guided by X-ray crystallography and molecular modeling. Excellent consistency has been observed between structure-activity relationships and structural information from PTP1B-inhibitor complexes.
    DOI:
    10.1016/j.bmc.2005.11.005
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文献信息

  • PTP1b inhibitors
    申请人:Lee Jinbo
    公开号:US20060135488A1
    公开(公告)日:2006-06-22
    This invention relates to modulating (e.g., inhibiting) protein tyrosine phosphatase 1B (PTP1B).
    这项发明涉及调节(例如,抑制)蛋白酪氨酸磷酸酶1B(PTP1B)。
  • US7674822B2
    申请人:——
    公开号:US7674822B2
    公开(公告)日:2010-03-09
  • Bicyclic and tricyclic thiophenes as protein tyrosine phosphatase 1B inhibitors
    作者:A.F. Moretto、S.J. Kirincich、W.X. Xu、M.J. Smith、Z.-K. Wan、D.P. Wilson、B.C. Follows、E. Binnun、D. Joseph-McCarthy、K. Foreman、D.V. Erbe、Y.L. Zhang、S.K. Tam、S.Y. Tam、J. Lee
    DOI:10.1016/j.bmc.2005.11.005
    日期:2006.4
    A novel pyridothiophene inhibitor of PTP1B was discovered by rational screening of phosphotyrosine mimics at high micromolar concentrations. The potency of this lead compound has been improved significantly by medicinal chemistry guided by X-ray crystallography and molecular modeling. Excellent consistency has been observed between structure-activity relationships and structural information from PTP1B-inhibitor complexes.
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