6-(3-methylphenyl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine | 1029135-04-3

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 嘧啶二氮卓类
• 英文名称: 6-(3-methylphenyl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine
• CAS: 1029135-04-3
• 化学式: C₁₄H₁₅N₅
• 分子量: 253.307
• InChiKey: KZTOUMBNPVCTLR-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.7
• 重原子数：
  19
• 可旋转键数：
  1
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.21
• 拓扑面积：
  76.2
• 氢给体数：
  2
• 氢受体数：
  5

反应信息

• 作为产物：
  描述：

  4,5,6-三氨基嘧啶 、 3-(二甲氨基)-1-(3-甲基苯基)丙烷-1-酮 以 乙醇 为溶剂， 生成 6-(3-methylphenyl)-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine
  参考文献：
  名称：

  Scaffold oriented synthesis. Part 2: Design, synthesis and biological evaluation of pyrimido-diazepines as receptor tyrosine kinase inhibitors

  摘要：

  We report the discovery of the pyrimido-diazepine scaffolds as novel adenine mimics. Structure-based design led to the discovery of analogs with potent inhibitory activity against receptor tyrosine kinases, such as KDR, Flt3 and c-Kit. Compound 14 exhibited low nanomolar KDR enzymatic and cellular potencies (IC50 = 9 and 52 nM, respectively). (C) 2008 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2008.03.021

文献信息

• Scaffold oriented synthesis. Part 2: Design, synthesis and biological evaluation of pyrimido-diazepines as receptor tyrosine kinase inhibitors
  作者：Vijaya Gracias、Zhiqin Ji、Irini Akritopoulou-Zanze、Cele Abad-Zapatero、Jeffrey R. Huth、Danying Song、Philip J. Hajduk、Eric F. Johnson、Keith B. Glaser、Patrick A. Marcotte、Lori Pease、Nirupama B. Soni、Kent D. Stewart、Steven K. Davidsen、Michael R. Michaelides、Stevan W. Djuric

  DOI：10.1016/j.bmcl.2008.03.021

  日期：2008.4

  We report the discovery of the pyrimido-diazepine scaffolds as novel adenine mimics. Structure-based design led to the discovery of analogs with potent inhibitory activity against receptor tyrosine kinases, such as KDR, Flt3 and c-Kit. Compound 14 exhibited low nanomolar KDR enzymatic and cellular potencies (IC50 = 9 and 52 nM, respectively). (C) 2008 Elsevier Ltd. All rights reserved.