[3-[(苄基磺酰基)氨基]-6-甲基-2-氧代-1,2-二氢吡啶基]乙酸 | 179523-60-5

• 分子结构分类: 有机化合物 - 有机酸及其衍生物 - 羧酸及其衍生物
• 中文名称: [3-[(苄基磺酰基)氨基]-6-甲基-2-氧代-1,2-二氢吡啶基]乙酸
• 英文名称: 3-benzylsulfonylamino-6-methyl-1-methylenecarboxy-2-pyridinone
• 英文别名: (6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)acetic acid；[3-[(benzylsulfonyl)amino]-6-methyl-2-oxo-1,2-dihydropyridyl]acetic acid；3-benzylsulfonylamino-6-methyl-1-carboxymethyl-2-pyridinone；(3-benzylsulfonylamino-6-methyl-2-oxo-1,2-dihydro-1-pyridyl)acetic acid；[3-(benzylsulfonylamino)-6-methyl-2-oxo-1,2-dihydropyridinyl]-acetic acid；2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetic acid
• CAS: 179523-60-5
• 化学式: C₁₅H₁₆N₂O₅S
• 分子量: 336.368
• InChiKey: LCCTWIWZVNZDJR-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1
• 重原子数：
  23
• 可旋转键数：
  6
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.2
• 拓扑面积：
  112
• 氢给体数：
  2
• 氢受体数：
  6

反应信息

• 作为反应物：
  描述：

  [3-[(苄基磺酰基)氨基]-6-甲基-2-氧代-1,2-二氢吡啶基]乙酸 在 N,N-二异丙基乙胺 作用下， 以 乙酸乙酯 、 N,N-二甲基甲酰胺 为溶剂， 以94%的产率得到3-benzylsulfonylamino-6-methyl-1-{[N,N'-di(tert-butoxycarbonyl)][2-(guanidinooxyethyl)aminocarbonylmethyl]}-2-pyridinone
  参考文献：
  名称：

  US6037356

  摘要：

  公开号：
• 作为产物：
  描述：

  2-羟基-6-甲基烟酸 在 palladium dihydroxide 吡啶 、 盐酸 、 二苯基磷酸 、 氢气 、 sodium hydride 、 三乙胺 作用下， 以 四氢呋喃 、 乙醇 、 水 、 乙酸乙酯 为溶剂， 反应 46.5h， 生成 [3-[(苄基磺酰基)氨基]-6-甲基-2-氧代-1,2-二氢吡啶基]乙酸
  参考文献：
  名称：

  L-373,890, An achiral, noncovalent, subnanomolar thrombin inhibitor

  摘要：

  L-373,890, a highly selective and efficacious pyridinone acetamide thrombin inhibitor was designed using a combination of X-ray crystallography, molecular modeling and empirical structure optimization. (C) 1997 Elsevier Science Ltd.

  DOI：

  10.1016/s0960-894x(97)00257-6

文献信息

• Aromatic heterocyclic derivatives as enzyme inhibitors
  申请人：Corvas International, Inc.

  公开号：US06342504B1

  公开（公告）日：2002-01-29

  The present invention discloses peptide aldehydes which are potent and specific inhibitors of thrombin, their pharmaceutically acceptable salts, pharmaceutically acceptable compositions thereof, and methods of using them as therapeutic agents for disease states in mammals characterized by abnormal thrombosis.

  本发明公开了肽醛，它们是凝血酶的强效和特异性抑制剂，其药用可接受的盐，药用可接受的组合物以及使用它们作为治疗哺乳动物病态血栓形成的方法。
• Heteroaryl aminoguanidines and alkoxyguanidines and their use as protease inhibitors
  申请人：3-Dimensional Pharmaceuticals, Inc.

  公开号：US06350764B2

  公开（公告）日：2002-02-26

  Aminoguanidine and alkoxyguanidine compounds are described, including compounds of the Formula VII: wherein X is O or NR9 and Het, R1, R7, R8, R12-R15, Ra, Rb, Rc, Z, and n are set forth in the specification, as well as hydrates, solvates or pharmaceutically acceptable salts thereof, that inhibit proteolytic enzymes such as thrombin. Also described are methods for preparing such compounds. The compounds of the invention are potent inhibitors of proteases, especially trypsin-like serine proteases, such as chymotrypsin, trypsin, thrombin, plasmin and factor Xa. Certain of the compounds exhibit antithrombotic activity via direct, selective inhibition of thrombin. The invention includes a composition for inhibiting loss of blood platelets, inhibiting formation of blood platelet aggregates, inhibiting formation of fibrin, inhibiting thrombus formation, and inhibiting embolus formation in a mammal, comprising a compound of the invention in a pharmaceutically acceptable carrier. Other uses of compounds of the invention are as anticoagulants either embedded in or physically linked to materials used in the manufacture of devices used in blood collection, blood circulation, and blood storage, such as catheters, blood dialysis machines, blood collection syringes and tubes, blood lines and stents. Additionally, the compounds can be detectably labeled and employed for in vivo imaging of thrombi.

  描述了氨基胍和烷氧基胍化合物，包括式VII的化合物： 其中X为O或NR9，Het，R1，R7，R8，R12-R15，Ra，Rb，Rc，Z和n在说明书中列出，以及其水合物，溶剂合物或药学上可接受的盐，其抑制蛋白酶如凝血酶。还描述了制备这种化合物的方法。该发明的化合物是蛋白酶的有效抑制剂，特别是类似胰蛋白酶的丝氨酸蛋白酶，如胰蛋白酶、凝血酶、纤溶酶和Xa因子。某些化合物通过直接、选择性地抑制凝血酶表现出抗血栓活性。该发明包括一种用于在哺乳动物中抑制血小板丢失、抑制血小板聚集物形成、抑制纤维蛋白形成、抑制血栓形成和抑制栓塞形成的组合物，包括一种该发明的化合物在药学上可接受的载体中。该发明的化合物的其他用途是作为抗凝剂，嵌入或物理上连接到用于血液采集、血液循环和血液储存设备的材料中，如导管、血液透析机、血液采集注射器和管道、血管内支架。此外，这些化合物可以被检测标记并用于体内血栓的成像。
• Aromatic hetherocyclic derivatives as enzyme inhibitors
  申请人：Corvas International, Inc.

  公开号：US06008351A1

  公开（公告）日：1999-12-28

  The present invention discloses peptide aldehydes which are potent and specific inhibitors of thrombin, their pharmaceutically acceptable salts, pharmaceutically acceptable compositions thereof, and methods of using them as therapeutic agents for disease states in mammals characterized by abnormal thrombosis.

  本发明公开了肽醛，它们是强效且特异的凝血酶抑制剂，其药用盐、药用组合物以及将它们用作治疗哺乳动物中由异常血栓形成特征的疾病状态的方法。
• Practical synthesis of a peptidomimetic thrombin inhibitor
  作者：Serge Wilmouth、Christel Bufferne-Perret、Christine Flouzat、Grégoire Humblot、Christiane Ray、Nadine Simbille

  DOI：10.1016/j.tet.2009.01.078

  日期：2009.3

  Compound 1 is a low molecular weight thrombin inhibitor developed for treatment of deep vein thrombosis and cardiovascular diseases. We herein report our efforts to develop a robust, efficient and reproducible process suitable for large-scale synthesis of compound 1.

  化合物1是开发用于治疗深静脉血栓形成和心血管疾病的低分子量凝血酶抑制剂。我们在此报告了我们为开发适用于大规模合成化合物1的稳健，有效和可重现方法的努力。
• [EN] THROMBIN INHIBITORS<br/>[FR] INHIBITEURS DE LA THROMBINE
  申请人：MERCK & CO INC

  公开号：WO2002064140A1

  公开（公告）日：2002-08-22

  Compounds of the invention are useful in inhibiting thrombin and associated thrombotic occlusions having the following structure: or a pharmaceutically acceptable salt thereof, wherein R2 is R3 is selected from the group consisting of 1) hydrogen, 2) halogen, 3) C 1-4 alkyl, 4) C 3-7 cycloalkyl, 5) CF3, 6) OCF3, 7) C 1-4 alkoxy, and 8) cyano; and R12 is a 5-membered heteroaryl ring having 2, 3, or 4 heteroatoms, provided that at least 1 heteroatom is N, and at most 1 of the heteroatoms is S, said ring being unsubstituted or substituted, at any one ring atom, with CH3.

  本发明的化合物在抑制凝血酶和相关的血栓闭塞方面有用，其结构如下：或其药学上可接受的盐，其中R2和R3选自以下组：1）氢，2）卤素，3）C 1-4 烷基，4）C 3-7 环烷基，5）CF3，6）OCF3，7）C 1-4 醇基，8）氰基；R12是一个具有2、3或4个杂原子的5元杂环芳基环，其中至少1个杂原子是N，至多1个杂原子是S，所述环未取代或在任何一个环原子上用CH3取代。