1-Aza-bicyclo<3.3.1>nonanol-(3) | 88721-80-6

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 哌啶类
• 英文名称: 1-Aza-bicyclo<3.3.1>nonanol-(3)
• 英文别名: 1-Azabicyclo[3.3.1]nonan-3-ol
• CAS: 88721-80-6
• 化学式: C₈H₁₅NO
• 分子量: 141.213
• InChiKey: DRLCBKGAHHDWTQ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  0.5
• 重原子数：
  10
• 可旋转键数：
  0
• 环数：
  2.0
• sp3杂化的碳原子比例：
  1.0
• 拓扑面积：
  23.5
• 氢给体数：
  1
• 氢受体数：
  2

文献信息

• [EN] ARYLCYCLOALKANE CARBOXYLIC ESTERS, THEIR USE, PHARMACEUTICAL COMPOSITIONS AND PREPARATION<br/>[FR] ESTERS D'ARYLCYCLOALCANE CARBOXYLIQUES, LEUR EMPLOI, LEUR PREPARATION ET LEURS COMPOSITIONS PHARMACEUTIQUES
  申请人：PHARMACIA & UPJOHN AB

  公开号：WO1998004517A1

  公开（公告）日：1998-02-05

  (EN) The invention relates to the use of compounds of general Formula (IA) wherein: A is an optionally substituted cycloalkane ring having 3 to 6 carbon atoms and attached at a single ring carbon atom thereof; Ar is phenyl or heteroaryl having 5 or 6 ring members, R1 and R2 independently are hydrogen, lower alkyl, lower alkoxy, halo, hydroxy, trifluoromethyl, nitro or amino, or R1 and R2 together form lower alkylenedioxy or optionally substituted benzo; and R3 is (i) -(CH2)nNR10, R11, in which n is 2 or 3 and R10 and R11 each are lower alkyl or R10 and R11 together with the nitrogen atom form a saturated azacyclic or azabicyclic ring system; or (ii) -(CH2)m-Q, in which m is 0 or 1 and Q is the residue of a saturated azacyclic or azabicyclic ring system coupled via a carbon atom thereof, or a pharmacologically acceptable salt thereof, for treatment of urinary incontinence or irritable bowel syndrome. The invention also relates to novel compounds encompassed by Formula (IA), pharmaceutical compositions thereof and preparation of the compounds.(FR) La présente invention concerne l'emploi de composés de la Formule générale(IA) dans laquelle A représente un noyau cycloalcane éventuellement substitué possédant 3 à 6 atomes de carbone et lié à un atome de carbone à noyau unique correspondant; Ar représente phényle ou hétéroaryle possédant des éléments à 5 à 6 noyaux; R1 et R2 représentent, indépendamment l'un de l'autre, l'hydrogène, un alkyle faible, alcoxy faible, halo, hydroxy, trifluorométhyle, nitro ou amino, ou R1 et R2 forment ensemble un radical alkylénedioxy faible ou benzo éventuellement substitué, et R3 représente (i) -(CH2)nNR10, R11, dans lequel n vaut 2 ou 3, et R10 et R11 représentent chacun un alkyle faible ou R10 et R11 forment ensemble, avec l'atome d'azote, un système de noyaux saturé azacyclique ou azabicyclique ; ou (ii) -(CH2)m-Q, dans lequel m vaut 0 ou 1 et Q est le résidu d'un système de noyaux saturé azacyclique ou azabicyclique, système couplé via un atome de carbone de celui-ci, ou un sel pharmacologiquement acceptable de celui-ci, pour le traitement de l'incontinence urinaire ou le syndrome d'irritation intestinale. La présente invention concerne aussi des composés nouveaux inclus dans la Formule (IA), des compositions pharmaceutiques de ceux-ci et la préparation desdits composés.

  本发明涉及使用通式（IA）的化合物，其中：A是具有3至6个碳原子的可选取代的环烷基环，连接在其单个环碳原子上；Ar是苯基或具有5或6个环成员的杂环基；R1和R2独立地是氢、低级烷基、低级烷氧基、卤素、羟基、三氟甲基、硝基或氨基，或R1和R2一起形成低级烷基二氧基或可选取代苯环；R3是（i）-（CH2）nNR10，R11，其中n为2或3，R10和R11各自是低级烷基或R10和R11与氮原子一起形成饱和的杂环或杂双环系统；或（ii）-（CH2）m-Q，其中m为0或1，Q是通过其碳原子耦合的饱和杂环或杂双环系统的残基，或其药学上可接受的盐，用于治疗尿失禁或肠易激综合征。本发明还涉及由式（IA）包括的新化合物、其制备和制药组合物。
• INDAZOLE COMPOUNDS AS KINASE INHIBITORS AND METHOD OF TREATING CANCER WITH SAME
  申请人：University Health Network

  公开号：US20140371202A1

  公开（公告）日：2014-12-18

  The present teaching provide indazole compounds represented by Structural Formulae (I) or (I′) or a pharmaceutically acceptable salt thereof. Also described are pharmaceutical compositions and methods of use thereof as protein kinase inhibitors, such as TTK protein kinase, polo-like kinase 4 (PLK4) and Aurora kinases having anticancer activity against breast cancer cells, colon cancer cells, and ovarian cancer cells.

  本教学提供由结构式（I）或（I'）所代表的吲唑化合物或其药学上可接受的盐。还描述了制备药物组合物和使用方法，作为蛋白激酶抑制剂，例如TTK蛋白激酶，极化样激酶4（PLK4）和极化激酶，对乳腺癌细胞，结肠癌细胞和卵巢癌细胞具有抗癌活性。
• Azabicyclic compounds, process and intermediates for their preparation and pharmaceutical compositions containing them
  申请人：BEECHAM GROUP PLC

  公开号：EP0257741A2

  公开（公告）日：1988-03-02

  A compound of formula (I) or a pharmaceutically acceptable salt thereof: in which A represents a bond or -CH₂- and B represents hydrogen, or A and B together with carbon atom to which they are both attached represents a group -CH=C ; R represents R₁OOC- in which R₁ is C1-4 alkyl, C2-4 alkenyl or C2-4 alkynyl; R₂O- in which R₂ is C1-3 alkyl, C1-2 alkylcarbonyl or aminocarbonyl optionally substituted by one or two methyl groups; or R₃CH₂⁻ in which R₃ is C1-2 alkoxy; and p represents an integer of 2 to 4, and wherein compounds of formula (I) where B is hydrogen have the stereochemical configuration in which the group R and the methylene bridge are both on the same side of the plane of the molecule which contains both bridge head atoms and the ring carbon atom bonded to the group R.

  一种式(I)化合物或其药学上可接受的盐： 其中 A 代表键或-CH₂-，B 代表氢，或 A 和 B 连同它们所连接的碳原子代表一个基团 -CH=C；R 代表 R₁OOC-，其中 R₁ 是 C1-4 烷基、C2-4 烯基或 C2-4 烷炔基；R₂O-，其中 R₂ 是 C1-3 烷基、C1-2 烷基羰基或可选被一个或两个甲基取代的氨基羰基；或 R₃CH₂-，其中 R₃ 是 C1-2 烷氧基；以及 p 代表 2 至 4 的整数，其中 B 是氢的式 (I) 化合物具有立体化学构型，其中基团 R 和亚甲基桥位于分子平面的同一侧，分子平面包含桥头原子和与基团 R 键合的环碳原子。
• Pharmaceutical compounds
  申请人：Heptares Therapeutics Limited

  公开号：US10858352B2

  公开（公告）日：2020-12-08

  This invention relates to compounds that are agonists of the muscarinic M1 and/or M4 receptor and which are useful in the treatment of diseases mediated by the muscarinic M1 and M4 receptors. Also provided are pharmaceutical compositions containing the compounds and the therapeutic uses of the compounds. Compounds provided are of formula where X1; X2; X3; X4; R1 R2 and R4 are as defined herein.

  本发明涉及的化合物是毒蕈碱 M1 和/或 M4 受体的激动剂，可用于治疗由毒蕈碱 M1 和 M4 受体介导的疾病。本发明还提供了含有该化合物的药物组合物以及该化合物的治疗用途。所提供的化合物为式 其中 X1；X2；X3；X4；R1 R2 和 R4 如本文所定义。
• ARYLCYCLOALKANE CARBOXYLIC ESTERS, THEIR USE, PHARMACEUTICAL COMPOSITIONS AND PREPARATION
  申请人：Pharmacia & Upjohn Aktiebolag

  公开号：EP0923536A1

  公开（公告）日：1999-06-23