(3-hydroxyphenyl)acetic acid allyl ester | 208932-58-5

• 分子结构分类: 有机化合物 - 苯类化合物 - 酚类
• 英文名称: (3-hydroxyphenyl)acetic acid allyl ester
• 英文别名: allyl 3-hydroxyphenylacetate；prop-2-enyl 2-(3-hydroxyphenyl)acetate
• CAS: 208932-58-5
• 化学式: C₁₁H₁₂O₃
• mdl: MFCD24391916
• 分子量: 192.214
• InChiKey: HEEWJCQVNMLQKZ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.8
• 重原子数：
  14
• 可旋转键数：
  5
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.181
• 拓扑面积：
  46.5
• 氢给体数：
  1
• 氢受体数：
  3

反应信息

• 作为反应物：
  描述：

  (3-hydroxyphenyl)acetic acid allyl ester 、 2-[(4-(癸氧基)苯氧基)甲基]环氧乙烷 在 三乙烯二胺 作用下， 以 N,N-二甲基甲酰胺 为溶剂， 反应 3.0h， 生成 Prop-2-enyl 2-[3-[3-(4-decoxyphenoxy)-2-hydroxypropoxy]phenyl]acetate
  参考文献：
  名称：

  Design and Synthesis of a Novel and Potent Series of Inhibitors of Cytosolic Phospholipase A₂ Based on a 1,3-Disubstituted Propan-2-one Skeleton

  摘要：

  Using knowledge of the substrate specificity of cPLA(2) (phospliolipases A(2)), a novel series of inhibitors of this enzyme were designed based upon a three point model of inhibitor binding to the enzyme active site comprising a lipophilic anchor, an electrophilic serine "trap", and an acidic binding moiety. The resulting 1,3-diheteroatom-substituted propan-2-ones were evaluated as inhibitors of cPLA2 in both aggregated bilayer and soluble substrate assays. Systematic variation of the lipophilic, electrophilic, and acidic groups revealed a well-defined structure-activity relationship against the enzyme. Optimization of each group led to compound 22 (ARC70484XX), which contains a decyloxy lipophilic side chain, a 1,3-diaryloxypropan-2-one moiety as a unique serine trap, and a benzoic acid as the acidic binding group. AR-C70484XX was found to be among the most potent in vitro inhibitors of cPLA2, described to date being more than 20-fold more active against the isolated enzyme (IC50 = 0.03 muM) than the standard CPLA(2) inhibitor, arachidonyl trifluoromethyl ketone (AACOCF(3)), and also greater than 10-fold more active than AACOCF3 against the cellular production of arachidonic acid by HL60 cells (IC50 = 2.8 muM).

  DOI：

  10.1021/jm011050x
• 作为产物：
  描述：

  间羟基苯甲酸 、 3-溴丙烯 在 cesium fluoride 作用下， 以 乙腈 为溶剂， 生成 (3-hydroxyphenyl)acetic acid allyl ester
  参考文献：
  名称：

  [EN] SUBSTITUTED PIPERIDINE CARBAMATES FOR USE AS INHIBITORS OF HORMONE SENSITIVE LIPASE
  [FR] CARBAMATES DE PIPERIDINE A SUBSTITUTION UTILISES EN TANT QU'INHIBITEURS DE LA LIPASE HORMONOSENSIBLE

  摘要：

  新型替代哌啶羰酸酯化合物，包括它们的药物组合物以及在治疗和/或预防与激素敏感性脂肪酶相关的疾病和紊乱中的应用。更具体地说，这些化合物对于治疗和/或预防需要调节激素敏感性脂肪酶活性的疾病和紊乱是有益的。

  公开号：

  WO2004111032A1

文献信息

• Non-nucleoside reverse transcriptase inhibitors
  申请人：Roche Palo Alto LLC

  公开号：US20040192704A1

  公开（公告）日：2004-09-30

  This invention relates to novel heterocyclic compounds of formula I wherein R 1 —R 4 , X 1 and X 2 are as defined in the summary and pharmaceutically acceptable salts and solvates thereof, methods to inhibit or modulate Human Immunodeficiency Virus (HIV) reverse transcriptase with compounds of formula I, pharmaceutical compositions containing of formula I admixed with at least one solvent, carrier or excipient and processes to prepare compounds of formula I. The compounds are useful for treating disorders in which HIV and genetically related viruses are implicated 1

  这项发明涉及公式I的新异环化合物，其中R1-R4、X1和X2如摘要中所定义，并且其药用可接受盐和溶剂化合物，用公式I的化合物抑制或调节人类免疫缺陷病毒（HIV）逆转录酶的方法，含有公式I的药物组合物，与至少一种溶剂、载体或赋形剂混合，并制备公式I的化合物的方法。这些化合物可用于治疗HIV和遗传相关病毒参与的疾病。
• Benzoxazole compound and pharmaceutical composition containing the same
  申请人：Kowa Co., Ltd.

  公开号：US06653334B1

  公开（公告）日：2003-11-25

  The present invention is directed to a benzoxazole compound represented by the following formula (1): (wherein R1 represents an alkyl group, a C6-10 aryl-C1-8 alkyl group, etc.; each of R2 and R3, which are identical to or different from each other, represents a hydrogen atom, a methyl group, or an ethyl group; and n represents a number of 1 to 3) or a salt thereof and to a pharmaceutical compound containing the same. These compounds electively activate PPAR&agr;.

  本发明涉及一种由以下式（1）表示的苯并噁唑化合物：（其中R1代表烷基，C6-10芳基-C1-8烷基等；R2和R3分别相同或不同，代表氢原子、甲基或乙基基团；n代表1到3的数字）或其盐，以及含有该化合物的药物化合物。这些化合物选择性激活PPAR&agr;。
• Substituted piperidine carbamates
  申请人：Ebdrup Soren

  公开号：US20060160851A1

  公开（公告）日：2006-07-20

  Novel substituted piperidine carbamates, pharmaceutical compositions comprising them and use thereof in the treatment and/or prevention of diseases and disorders related to hormone sensitive lipase. More particularly, the compounds are useful for the treatment and/or prevention of diseases and disorders in which modulation of the activity of hormone sensitive lipase is beneficial.

  小说替代哌啶羧酸酯，包括它们的制药组合物和在治疗和/或预防与激素敏感性脂肪酶相关的疾病和障碍中的使用。更具体地说，这些化合物对于治疗和/或预防调节激素敏感性脂肪酶活性有益的疾病和障碍是有用的。
• Nonnucleoside reverse transcriptase inhibitors
  申请人：Dunn Patrick James

  公开号：US20070179157A1

  公开（公告）日：2007-08-02

  This invention relates to methods of treating an HIV infection with novel heterocyclic compounds of formula I wherein R 1 —R 4 , X 1 and X 2 are as defined in the summary and pharmaceutically acceptable salts, and methods to inhibit or modulate Human Immunodeficiency Virus (HIV) reverse transcriptase with compounds of formula I.

  本发明涉及使用公式I中的新异环化合物治疗HIV感染的方法，其中R1-R4，X1和X2如摘要中所定义，并且包括药学上可接受的盐，以及使用公式I中的化合物抑制或调节人类免疫缺陷病毒（HIV）反转录酶的方法。
• Benzoxazole compound and pharmaceutical composition containing the compound
  申请人：Kowa Company Ltd.

  公开号：EP1433786A1

  公开（公告）日：2004-06-30

  The present invention is directed to a benzoxazole compound represented by the following formula (1): (wherein R1 represents an alkyl group, a C6-10 aryl-C1-8 alkyl group, etc.; each of R2 and R3, which are identical to or different from each other, represents a hydrogen atom, a methyl group, or an ethyl group; and n represents a number of 1 to 3) or a salt thereof and to a pharmaceutical compound containing the same. These compounds selectively activate PPARα.

  本发明涉及下式(1)所代表的苯并恶唑化合物： (其中R1代表烷基、C6-10芳基-C1-8烷基等；R2和R3中的每一个彼此相同或不同，代表氢原子、甲基或乙基；n代表1至3的数字）或其盐，以及含有这些化合物的药物化合物。这些化合物可选择性地激活 PPARα。