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N-(4-chlorophenyl)-4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)benzamide | 333358-24-0

中文名称
——
中文别名
——
英文名称
N-(4-chlorophenyl)-4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)benzamide
英文别名
N-(4-Chloro-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzamide;N-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
N-(4-chlorophenyl)-4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)benzamide化学式
CAS
333358-24-0
化学式
C23H21ClN2O
mdl
MFCD01167893
分子量
376.886
InChiKey
MRLAGAZWHNUUGA-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):
    4.7
  • 重原子数:
    27
  • 可旋转键数:
    4
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.17
  • 拓扑面积:
    32.3
  • 氢给体数:
    1
  • 氢受体数:
    2

反应信息

  • 作为产物:
    描述:
    对溴甲基苯甲酸 在 O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate 、 N,N-二异丙基乙胺 作用下, 以 四氢呋喃N,N-二甲基甲酰胺 为溶剂, 反应 24.0h, 生成 N-(4-chlorophenyl)-4-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)benzamide
    参考文献:
    名称:
    Identification of Inhibitors of NOD1-Induced Nuclear Factor-κB Activation
    摘要:
    NOD1 (nucleotide-binding oligomerization domain 1) protein is a member of the NLR (NACHT and leucine rich repeat domain containing proteins) protein family, which plays a key role in innate immunity as a sensor of specific microbial components derived from bacterial peptidoglycans and induction of inflammatory responses. Mutations in NOD proteins have been associated with various inflammatory diseases that affect NF-kappa B (nuclear factor kappa B) activity, a major signaling pathway involved in apoptosis, inflammation, and immune response. A luciferase-based reporter gene assay was utilized in a high-throughput screening program conducted under the NIH-sponsored Molecular Libraries Probe Production Center Network program to identify the active scaffolds. Herein, we report the chemical synthesis, structure-activity relationship studies, downstream counterscreens, secondary assay data, and pharmacological profiling of the 2-aminobenzimidazole lead (compound 1c, ML130) as a potent and selective inhibitor of NOD 1-induced NF-kappa B activation.
    DOI:
    10.1021/ml200158b
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文献信息

  • Identification of Inhibitors of NOD1-Induced Nuclear Factor-κB Activation
    作者:Pasha M. Khan、Ricardo G. Correa、Daniela B. Divlianska、Satyamaheshwar Peddibhotla、E. Hampton Sessions、Gavin Magnuson、Brock Brown、Eigo Suyama、Hongbin Yuan、Arianna Mangravita-Novo、Michael Vicchiarelli、Ying Su、Stefan Vasile、Layton H. Smith、Paul W. Diaz、John C. Reed、Gregory P. Roth
    DOI:10.1021/ml200158b
    日期:2011.10.13
    NOD1 (nucleotide-binding oligomerization domain 1) protein is a member of the NLR (NACHT and leucine rich repeat domain containing proteins) protein family, which plays a key role in innate immunity as a sensor of specific microbial components derived from bacterial peptidoglycans and induction of inflammatory responses. Mutations in NOD proteins have been associated with various inflammatory diseases that affect NF-kappa B (nuclear factor kappa B) activity, a major signaling pathway involved in apoptosis, inflammation, and immune response. A luciferase-based reporter gene assay was utilized in a high-throughput screening program conducted under the NIH-sponsored Molecular Libraries Probe Production Center Network program to identify the active scaffolds. Herein, we report the chemical synthesis, structure-activity relationship studies, downstream counterscreens, secondary assay data, and pharmacological profiling of the 2-aminobenzimidazole lead (compound 1c, ML130) as a potent and selective inhibitor of NOD 1-induced NF-kappa B activation.
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