6-chloro-7H-purin-8(9H)-one | 37527-48-3

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 咪唑并嘧啶类
• 英文名称: 6-chloro-7H-purin-8(9H)-one
• 英文别名: 6-chloro-7,9-dihydro-purin-8-one；6-Chlor-7,9-dihydro-purin-8-on；6-chloro-7,9-dihydropurin-8-one
• CAS: 37527-48-3
• 化学式: C₅H₃ClN₄O
• 分子量: 170.558
• InChiKey: DCOLIWSXJIHGOF-UHFFFAOYSA-N

物化性质

• 密度：
  2.09±0.1 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  0.1
• 重原子数：
  11
• 可旋转键数：
  0
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  66.9
• 氢给体数：
  2
• 氢受体数：
  3

安全信息

• 海关编码：
  2933990090
• 危险性防范说明：
  P261,P305+P351+P338
• 危险性描述：
  H315,H319,H335
• 储存条件：
  2-8°C

反应信息

• 作为反应物：
  描述：

  6-chloro-7H-purin-8(9H)-one 在 ammonium acetate 、 sodium cyanoborohydride 、 三乙胺 作用下， 以 甲醇 、 正丁醇 为溶剂， 反应 72.0h， 生成 6-[4-(aminophenylmethyl)piperidin-1-yl]-7,9-dihydropurin-8-one
  参考文献：
  名称：

  WO2007/125315

  摘要：

  公开号：
• 作为产物：
  描述：

  7H-嘌呤-6,8-二醇 在 盐酸 、 N,N-二乙基苯胺 、 三氯氧磷 作用下， 生成 6-chloro-7H-purin-8(9H)-one
  参考文献：
  名称：

  Potential Purine Antagonists. XV. Preparation of Some 6,8-Disubstituted Purines¹

  摘要：

  DOI：

  10.1021/ja01557a051

文献信息

• AKT AND P70 S6 KINASE INHIBITORS
  申请人：Shepherd Timothy Alan

  公开号：US20100120801A1

  公开（公告）日：2010-05-13

  The present invention provides AKT and p70 S6 kinase inhibitors of the formula: The present invention also provides pharmaceutical compositions comprising compounds of Formula I, uses of compounds of Formula I and methods of using compounds of Formula I.

  本发明提供了式子为AKT和p70 S6激酶抑制剂的药物。本发明还提供了包含式子I化合物的药物组合物，式子I化合物的用途以及使用式子I化合物的方法。
• WNT SIGNALING INHIBITOR
  申请人：KYOWA HAKKO KIRIN CO., LTD.

  公开号：US20160168125A1

  公开（公告）日：2016-06-16

  A Wnt signaling inhibitor which comprises, as an active ingredient, a fused-ring heterocyclic compound represented by the following formula (IA) or a pharmaceutically acceptable salt thereof, and the like are provided: (wherein, n 1A represents 0 or 1; n 2A and n 3A may be the same or different, and each represents 1 or 2; R OA represents optionally substituted aryl or the like; R 2A represents a hydrogen atom or the like; R 3A represents an optionally substituted aromatic heterocyclic group or the like; X 1A , X 2A , X 3A and X 4A each represent CH or the like; Y 1A represents CH 2 or the like; Y 2A represents N or the like; and L A represents CH 2 or the like).

  提供一种Wnt信号抑制剂，其包括以下式（IA）所表示的融合环杂环化合物作为活性成分或其药学上可接受的盐等：（其中，n1A表示0或1；n2A和n3A可以相同也可以不同，每个表示1或2；ROA表示可选择地取代的芳基或类似物；R2A表示氢原子或类似物；R3A表示可选择地取代的芳香杂环基或类似物；X1A、X2A、X3A和X4A各自表示CH或类似物；Y1A表示CH2或类似物；Y2A表示N或类似物；LA表示CH2或类似物）。
• Discovery of 4-Amino-1-(7<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidin-4-yl)piperidine-4-carboxamides As Selective, Orally Active Inhibitors of Protein Kinase B (Akt)
  作者：Tatiana McHardy、John J. Caldwell、Kwai-Ming Cheung、Lisa J. Hunter、Kevin Taylor、Martin Rowlands、Ruth Ruddle、Alan Henley、Alexis de Haven Brandon、Melanie Valenti、Thomas G. Davies、Lynsey Fazal、Lisa Seavers、Florence I. Raynaud、Suzanne A. Eccles、G. Wynne Aherne、Michelle D. Garrett、Ian Collins

  DOI：10.1021/jm901788j

  日期：2010.3.11

  underwent metabolism in vivo, leading to rapid clearance and low oral bioavailability. Variation of the linker group between the piperidine and the lipophilic substituent identified 4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamides as potent and orally bioavailable inhibitors of PKB. Representative compounds modulated biomarkers of signaling through PKB in vivo and strongly inhibited

  蛋白激酶 B（PKB 或 Akt）是调节生长和存活的细胞内信号通路的重要组成部分。通过 PKB 的信号传导在癌症中经常失调，因此 PKB 抑制剂具有作为抗肿瘤剂的潜力。一系列 4-benzyl-1-(7 H -pyrrolo[2,3 - d ]pyrimidin-4-yl)piperidin-4- amines中亲脂取代的优化提供了 ATP 竞争性的纳摩尔抑制剂，具有高达 150-与密切相关的激酶 PKA 相比，PKB 抑制的选择性倍数。尽管在细胞检测中具有活性，但含有 4-amino-4-benzylpiperidines 的化合物在体内进行代谢，导致快速清除和低口服生物利用度。哌啶和亲脂取代基之间的连接基团的变化鉴定了 4-amino-1-(7H -pyrrolo[2,3 - d ]pyrimidin-4-yl)piperidine-4-carboxamides 作为 PKB 的有效和
• The Synthesis of the Metabolites of 2′,3′,5′-Tri-O-acetyl-N6-(3-hydroxyphenyl) Adenosine (WS070117)
  作者：Wen-Xuan Zhang、Hong-Na Wu、Bo Li、Hong-Lin Wu、Dong-Mei Wang、Song Wu

  DOI：10.3390/molecules21010008

  日期：——

  Seven metabolites of 2',3',5'-tri-O-acetyl-N₆-(3-hydroxyphenyl) adenosine (WS070117) were synthesized by deacetylation, hydrolysis, cyclization, sulfonylation and glycosylation reactions, respectively. All these compounds, which could be useful as material standards for metabolic research, were characterized by NMR and HPLC-MS (ESI) analyses.

  分别通过脱乙酰基化，水解，环化，磺酰化和糖基化反应合成了7'2'，3'，5'-三-O-乙酰基-N₆-（3-羟苯基）腺苷代谢产物（WS070117）。所有这些可用作代谢研究材料标准的化合物均已通过NMR和HPLC-MS（ESI）分析进行了表征。
• SUBSTITUTED PIPERIDINES HAVING PROTEIN KINASE INHIBITING ACTIVITY
  申请人：Woodhead Steven John

  公开号：US20100093748A1

  公开（公告）日：2010-04-15

  The invention provides PKA and PKB kinase-inhibiting compounds of the formula (I): or salts, solvates, tautomers or N-oxides thereof, wherein E is a five membered heteroaryl ring containing 1, 2, 3 or 4 heteroatoms selected from O, N and S provided that no more than 1 heteroatom may be other than N; q and r are each is 0 or 1; provided that q+r is 1 or 2; T is N or a group CR 5 ; J 1 -J 2 is N═C(R 6 ), (R 7 )C═N, (R 8 )N—C(O), (R 8 ) 2 C—C(O), N═N or (R 7 )C═C(R 6 ); Q 3 is a bond or a saturated C 1-3 hydrocarbon linker group optionally substituted by fluorine and hydroxy; G is NR 2 R 3 , CN or OH; m and n are each 0 or 1, provided that m+n is 1 or 2, and provided also that m or n are each 0 when the adjacent ring member of ring E is S or O; R 1a and R 1b are the same or different and each is hydrogen or a substituent R 10 ; or R 1a and R 1b together with the carbon atoms or heteroatoms to which they are attached form a 5 or 6-membered aryl or heteroaryl ring, wherein the aryl or heteroaryl rings are optionally substituted by one or more substituents R 10 ; and R 2 , R 3 , R 4 , R 5 , R 7 , R 6 , R 8 , and R 10 are as defined in the claims.

  本发明提供了式(I)的PKA和PKB激酶抑制化合物，或其盐、溶剂化物、互变异构体或N-氧化物，其中E是一个五元杂环芳基环，包含1、2、3或4个从O、N和S中选择的杂原子，但不得多于1个杂原子不是N；q和r各自为0或1；前提是q+r为1或2；T为N或CR5基团；J1-J2为N═C(R6)、(R7)C═N、(R8)N—C(O)、(R8)2C—C(O)、N═N或(R7)C═C(R6)；Q3为键或饱和的C1-3烃基连接基团，可选地被氟和羟基取代；G为NR2R3、CN或OH；m和n各自为0或1，前提是m+n为1或2，且当环E的相邻环成员为S或O时，m或n各自为0；R1a和R1b相同或不同，各自为氢或取代基R10；或R1a和R1b与它们所连接的碳原子或杂原子一起形成一个5或6元芳基或杂芳基环，其中芳基或杂芳基环可选地被一个或多个取代基R10取代；R2、R3、R4、R5、R7、R6、R8和R10如权利要求所定义。