3-ethyl-2-methyl-imidazo[1,2-a]pyridine | 34172-80-0

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 咪唑并吡啶类
• 英文名称: 3-ethyl-2-methyl-imidazo[1,2-a]pyridine
• 英文别名: 3-Ethyl-2-methylimidazo[1,2-a]pyridine
• CAS: 34172-80-0
• 化学式: C₁₀H₁₂N₂
• 分子量: 160.219
• InChiKey: UZVKCFQTOFCBSK-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3
• 重原子数：
  12
• 可旋转键数：
  1
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.3
• 拓扑面积：
  17.3
• 氢给体数：
  0
• 氢受体数：
  1

文献信息

• [EN] PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS<br/>[FR] COMPOSÉS PHARMACEUTIQUES ET MÉTHODES THÉRAPEUTIQUES
  申请人：UNIV RUTGERS

  公开号：WO2020112845A1

  公开（公告）日：2020-06-04

  The invention provides compounds of formula (16) and (17); and salts thereof, as well as compositions comprising such compounds and salts, complexes comprising such compounds and salts, and methods for treating cancer, inhibiting BMI1 expression, or treating Huntington's disease using such compounds, salts, and complexes. The compounds, salts, and complexes have potency, permeability, and oral bioavailability that make them particularly useful, for example, for the treatment of glioblastoma.

  该发明提供了式（16）和（17）的化合物；以及其盐，以及包含这些化合物和盐的组合物，包含这些化合物和盐的复合物，以及使用这些化合物、盐和复合物治疗癌症、抑制BMI1表达或治疗亨廷顿病的方法。这些化合物、盐和复合物具有使它们特别有用的潜力、渗透性和口服生物利用度，例如，用于治疗胶质母细胞瘤。
• Inhibitors of Histone Deacetylase
  申请人：Delorme Daniel

  公开号：US20070213330A1

  公开（公告）日：2007-09-13

  The invention relates to the inhibition of histone deacetylase. The invention provides compounds and methods for inhibiting histone deacetylase enzymatic activity. The invention also provides compositions and methods for treating cell proliferative diseases and conditions.

  本发明涉及抑制组蛋白去乙酰化酶的技术。本发明提供了抑制组蛋白去乙酰化酶酶活性的化合物和方法。本发明还提供了治疗细胞增殖性疾病和病况的组合物和方法。
• Imine Compound
  申请人：Saito Shiuji

  公开号：US20080312435A1

  公开（公告）日：2008-12-18

  An imine compound represented by the formula: wherein A represents a heterocyclic group; R 1 , R 2 , an R 3 each represent a hydrogen atom, a halogen atom, a C 1-10 alkyl group optionally substituted with an aryl group(s) substituted with a halogen atom(s), a C 3-10 cycloalkyl group, a C 1-6 haloalkyl group, a C 1-10 alkoxy group, etc.; R 4 represents an optionally substituted C 1-10 alkyl, C 2-6 alkenyl, or aryl group; R 5 represents a hydrogen atom, a C 1-10 alkoxy group, a C 1-6 haloalkyl group, an optionally substituted C 1-10 alkyl or C 2-6 alkenyl group, an optionally substituted aryl or heterocyclic group, etc.; W represents —CO—, —CO—CO—, —CO—NH—, —CS—NH—, or —SO 2 —, or a cannabinoid-receptor agonist comprising said imine compound as an active ingredient. The imine compound of the present invention has a cannabinoid-receptor agonist effect, and is useful as a therapeutic or prophylactic drug for pains and autoimmune diseases.

  一种以以下式表示的亚胺化合物：其中A代表杂环基团；R1、R2和R3分别表示氢原子、卤素原子、C1-10烷基，该烷基可选地取代有芳基，所述芳基取代有卤素原子，C3-10环烷基，C1-6卤代烷基，C1-10烷氧基等；R4表示可选地取代的C1-10烷基，C2-6烯基或芳基；R5表示氢原子，C1-10烷氧基，C1-6卤代烷基，可选地取代的C1-10烷基或C2-6烯基，可选地取代的芳基或杂环基团等；W表示—CO—，—CO—CO—，—CO—NH—，—CS—NH—或—SO2—，或以该亚胺化合物为活性成分的大麻素受体激动剂。本发明的亚胺化合物具有大麻素受体激动剂作用，可用作治疗或预防疼痛和自身免疫性疾病的药物。
• SUBSTITUTED REVERSE PYRIMIDINE BMI-1 INHIBITORS
  申请人：PTC THERAPEUTICS, INC.

  公开号：US20150315182A1

  公开（公告）日：2015-11-05

  Amine substituted reverse pyrimidine compounds and forms thereof that inhibit the function and reduce the level of B-cell specific Moloney murine leukemia virus integration site 1 (Bmi-1) protein and methods for their use to inhibit Bmi-1 function and reduce the level of Bmi-1 to treat a cancer mediated by Bmi-1 are described herein.

  本文描述了取代氨基的反嘧啶化合物及其形式，它们抑制B细胞特异性Moloney小鼠白血病病毒整合位点1 (Bmi-1)蛋白的功能并降低其水平，以及使用它们来抑制Bmi-1功能和减少Bmi-1水平以治疗由Bmi-1介导的癌症的方法。
• PHARMACEUTICAL COMPOUNDS AND THERAPEUTIC METHODS
  申请人：Rutgers, The State University of New Jersey

  公开号：EP3886848A1

  公开（公告）日：2021-10-06