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5-methyl-4,5-dihydro-1H-1,3-diazepine

中文名称
——
中文别名
——
英文名称
5-methyl-4,5-dihydro-1H-1,3-diazepine
英文别名
——
5-methyl-4,5-dihydro-1H-1,3-diazepine化学式
CAS
——
化学式
C6H10N2
mdl
——
分子量
110.16
InChiKey
ZMVCSHKZMNOIAA-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):
    0.3
  • 重原子数:
    8
  • 可旋转键数:
    0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    24.4
  • 氢给体数:
    1
  • 氢受体数:
    1

文献信息

  • HETEROARYL COMPOUNDS USEFUL AS INHIBITORS OF SUMO ACTIVATING ENZYME
    申请人:Millennium Pharmaceuticals, Inc.
    公开号:EP3901159A1
    公开(公告)日:2021-10-27
    Disclosed are chemical entities which are compounds of formula (I): or pharmaceutically acceptable salts thereof; wherein Y, Ra, Ra', Rb, Rc, X1, X2, X3, Rd, Z1, and Z2 have the values described herein and stereochemical configurations depicted at asterisked positions indicate absolute stereochemistry. Chemical entities according to the disclosure can be useful as inhibitors of Sumo Activating Enzyme (SAE). Further provided are pharmaceutical compositions comprising a compound of the disclosure and methods of using the compositions in the treatment of proliferative, inflammatory, cardiovascular, and neurodegenerative diseases or disorders.
    所公开的化学实体为式(I)化合物: 或其药学上可接受的盐;其中 Y、Ra、Ra'、Rb、Rc、X1、X2、X3、Rd、Z1 和 Z2 具有本文所述的值,星号位置上描述的立体化学构型表示绝对立体化学。根据本公开的化学实体可用作苏木活化酶(SAE)的抑制剂。进一步提供了包含本公开化合物的药物组合物,以及使用该组合物治疗增殖性、炎症性、心血管和神经退行性疾病或紊乱的方法。
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同类化合物

雷唑巴占 唑美巴占 六氢-2-(硝基亚氨基)-1H-1,3-二氮杂卓 [1,3]恶唑并[3,2-a][1,3]二氮杂卓 7-苯基-3,4-二氢-1H-1,4-二氮杂革-5(2H)-酮 7,8-二氢-1-苯基-6H-吡啶并(3,2,1-jk)(1,4)苯并二氮杂卓-4(3H)-酮 5H-吡咯并[1,2-a][1,4]二氮杂卓 5-甲基-7-苯基-6,7-二氢-1H-1,4-二氮杂-2,3-二甲腈 5-三氟甲基-2,3-二氢-1H-1,4-二氮杂卓 5,7-二苯基-2,3,6,7-四氢-1H-1,4-二氮杂卓 5,7-二甲基-2,3-二氢-1H-[1,4]二氮杂卓高氯酸盐 4,5,6,7-四氢-1H-1,3-二氮杂卓-2-胺 3,5,7-三苯基-4H-1,2-二氮杂卓 2H-[1,3,5]恶二嗪o[3,2-a][1,3]二氮杂卓 2-甲基硫代-4,5,6,7-四氢-1H-[1,3]二氮杂卓 2-甲基-4,5,6,7-四氢-1H-1,3-二氮杂卓 2,3-二氢-5,7-双(三氟甲基)-1H-1,4-二氮杂卓 1-(5-甲氧基-1,4-二氮杂-1-基)乙酮 1,4,5,7,8,9,10,10A-八氢吡啶并[1,2-a][1,4]二氮杂卓 (9ci)-2,3-二氢-N,N-二甲基-1H-1,4-二氮杂卓-6-甲胺 (9ci)-1H-1,2-二氮杂卓-1-羧酸甲酯 (9ci)-1H,3h-噁唑并[3,4-d][1,4]二氮杂卓 (9ci)-1H,3h-噁唑并[3,4-a][1,4]二氮杂卓 1,7-di-(4-chlorophenyl)-3a,4a-dimethyl-3a,4a,8,13-tetrahydro-4H-bis[1,2,4-oxadiazolo][4,5-a:5',4'-d][1,5]benzodiazepine [1,4]diazepine-1-carboxylic acid tert-butyl ester 6-o-Chlorophenyl-8-ethyl-1,2-dihydro-4H-s-triazolo [3,4-c] thieno[2,3-e] [1,4]diazepin-1-one 2-(2-Dimethylaminoethyl)-6-o-chlorophenyl-8-ethyl-1,2-dihydro-4H-s-triazolo[3,4-c]thieno[2,3-e][1,4]diazepin-1-one 2-methyl-5-trifluoromethyl-2,3-dihydro-1,4-diazepine 3-methyl-5-trifluoromethyl-2,3-dihydro-1,4-diazepine 2,3-dihydro-2-methyl-6-nitro-1H-1,4-diazepine 1,4-dimethyl-7-((2,2-dimethylpropyl)amino)-1,2,3,4-tetrahydro-5H-1,4-diazepin-5-one 9-cetyl-3-methyl-5,6,7,8-tetrahydro-thiazolo[3,2-a][1,3]diazepinium bromide Methyl 3,7-Diazabicyclo[5,4,0]undec-5-ene 1-N-tert-butoxycarbonyl-3-methoxy-6,6-dimethyl-1,4-diazepine trans-5,9a-dimethyl-5a,6,7,8,9,9a-hexahydro-1H-benzo[e]-1,4-diazepine-2,3-dicarbonitrile 2,3,4,5,7,9-hexahydro-9-methyl-9-(N-p-chlorophenylthio-carbamoyl)-[1,3]oxazolo[3,4-a][1,3]diazepin-7-one 2,3,4,5,7,9-hexahydro-9-methyl-9-(N-phenylthio-carbamoyl)-[1,3]oxazolo[3,4-a][1,3]diazepin-7-one 1,5-diazabicyclo [5.4.0] undecene 4,5,6,7-tetrahydro-2[2-(pyridin-4-yl)ethyl]-1H-1,3-diazepine 1,3-diazepane-2-selenone 2-[3]pyridyl-4,5,6,7-tetrahydro-1H-[1,3]diazepine 4,6-bis(trifluoromethyl)-2-isopropoxy-1H-1,3-diazepine 3-Methyl-8-(2-fluorophenyl)isoxazolo[4,3-e][1,4]-diazepin-5-one 4-(2-Diethylaminoethyl)-8-(2-fluorophenyl)-3-methylisoxazolo-[4,3-e][1,4]diazepin-5-one 2,3a,5,5-tetramethyl-3a,4,5,6-tetrahydrothiazolo[3,2-a][1,5]-benzodiazepin-1(2H)-one pyrrolo[1,2-a][1,4]diazepine 2H-1,3-Diazepine 36KJ536Yay N-octadecyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;hydroiodide N-decyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;hydroiodide