(E)-methyl p-bromomethylcinnamate

• 分子结构分类: 有机化合物 - 苯丙烷和聚酮 - 肉桂酸及其衍生物
• 英文名称: (E)-methyl p-bromomethylcinnamate
• 英文别名: (E)-3-(4-(bromomethyl)phenyl)acrylic acid；(E)-3-[4-(bromomethyl)phenyl]prop-2-enoic acid
• 化学式: C₁₀H₉BrO₂
• 分子量: 241.084
• InChiKey: WMPJRZQASMKAHC-AATRIKPKSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.7
• 重原子数：
  13
• 可旋转键数：
  3
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.1
• 拓扑面积：
  37.3
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  二叔丁基亚磷酸盐 、 (E)-methyl p-bromomethylcinnamate 在 sodium hydride 作用下， 以 N,N-二甲基甲酰胺 为溶剂， 生成 (E)-3-[4-[[bis[(2-methylpropan-2-yl)oxy]-oxidophosphaniumyl]methyl]phenyl]prop-2-enoic acid
  参考文献：
  名称：

  Generation of an Ugi library of phosphate mimic-containing compounds and identification of novel dual specific phosphatase inhibitors

  摘要：

  The four-component Ugi reaction was utilized to prepare a library of dipeptidic compounds in order to explore the binding requirements of the key cell cycle phosphatase, Cdc25. Several phosphate surrogates were incorporated into the Ugi product to mimic either the mono- or bis-phospholylated substrate. (C) 1999 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0960-894x(99)00497-7
• 作为产物：
  描述：

  4-methylcinnamic acid 在 N-溴代丁二酰亚胺(NBS) 、 过氧化苯甲酰 作用下， 以 四氯化碳 为溶剂， 生成 (E)-methyl p-bromomethylcinnamate
  参考文献：
  名称：

  Generation of an Ugi library of phosphate mimic-containing compounds and identification of novel dual specific phosphatase inhibitors

  摘要：

  The four-component Ugi reaction was utilized to prepare a library of dipeptidic compounds in order to explore the binding requirements of the key cell cycle phosphatase, Cdc25. Several phosphate surrogates were incorporated into the Ugi product to mimic either the mono- or bis-phospholylated substrate. (C) 1999 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0960-894x(99)00497-7

文献信息

• [EN] PYRAN DERVATIVES AS CYP11A1 (CYTOCHROME P450 MONOOXYGENASE 11A1) INHIBITORS<br/>[FR] DÉRIVÉS DE PYRANE EN TANT QU'INHIBITEURS DE CYP11A1 (CYTOCHROME P450 MONOOXYGÉNASE 11A1)
  申请人：ORION CORP

  公开号：WO2018115591A1

  公开（公告）日：2018-06-28

  Compounds of formula (I) wherein R1, R2,R3,R4,R5,R23,R24,L, A and Bare as defined in claim 1, or pharmaceutically acceptable salts thereof are disclosed. The compounds of formula (I) possess utility as cytochrome P450 monooxygenase 11A1(CYP11A1) inhibitors. The compounds are useful as medicaments in the treatment of steroidreceptor, particularly androgen receptor,dependent diseases and conditions, such asprostate cancer.

  公式(I)的化合物，其中R1、R2、R3、R4、R5、R23、R24、L、A和B如权利要求1中定义，或其药用可接受的盐被披露。公式(I)的化合物具有作为细胞色素P450单加氧酶11A1（CYP11A1）抑制剂的使用价值。这些化合物作为药物用于治疗激素受体，尤其是雄激素受体相关的疾病和状况，如前列腺癌。
• [EN] LSD1 INHIBITORS<br/>[FR] INHIBITEURS DE LSD1
  申请人：MIRATI THERAPEUTICS INC

  公开号：WO2017079476A1

  公开（公告）日：2017-05-11

  The present invention relates to compounds that inhibit LSD1 activity. In particular, the present invention relates to compounds, pharmaceutical compositions and methods of use, such as methods of treating cancer using the compounds and pharmaceutical compositions of the present invention.

  本发明涉及抑制LSD1活性的化合物。具体而言，本发明涉及化合物、药物组合物和使用方法，例如使用本发明的化合物和药物组合物治疗癌症的方法。
• 一种核苷碱基异羟肟酸衍生化合物及其制备 方法与应用
  申请人：清华大学深圳研究生院

  公开号：CN106883217B

  公开（公告）日：2020-05-22

  本发明公开了一类具有DNA甲基转移酶和/或组蛋白去乙酰化酶抑制活性的核苷碱基异羟肟酸类化合物及其制备方法与应用。该核苷碱基异羟肟酸类化合物的结构式如式Ⅰ所示，其中，R为DNA和/或RNA里的核苷碱基、带取代基团的核苷碱基或核苷碱基类似物；Linker为连接R与异羟肟酸官能团的连接链，连接链包括但不限于烷基链、带杂原子的烷基链、带芳香环的烷基链、带杂环的烷基链。体外细胞增殖实验表明，式Ⅰ所示化合物可以很好地抑制白血病细胞K562以及组织细胞淋巴瘤细胞U937增殖。DNA甲基转移酶和组蛋白去乙酰化酶抑制实验表明式Ⅰ所示化合物是对DNA甲基转移酶和/或组蛋白去乙酰化酶有抑制活性的化合物。
• Amide compounds with MCH antagonistic activity and medicaments comprising these compounds
  申请人：Lehmann-Lintz Thorsten

  公开号：US20050267093A1

  公开（公告）日：2005-12-01

  Compounds of formula (I) wherein A, B, b, W, X, Y, Z, R 1 , R 2 , and R 3 have the meanings given in claim 1, pharmaceutical compositions these compounds, and methods of preventing or treating metabolic disorders and/or eating disorders, particularly obesity, bulimia, anorexia, hyperphagia, and diabetes using these compounds.

  化合物的公式（I），其中A，B，b，W，X，Y，Z，R1，R2和R3具有权利要求1所给出的含义，制备这些化合物的药物组合物，以及使用这些化合物预防或治疗代谢紊乱和/或进食障碍，特别是肥胖症，暴食症，厌食症，暴饮暴食和糖尿病的方法。
• BIARYLOXYMETHYLARENECARBOXYLIC ACIDS AS GLYCOGEN SYNTHASE ACTIVATOR
  申请人：Chu Chang An

  公开号：US20080255198A1

  公开（公告）日：2008-10-16

  The present invention relates to compounds of formula (I) wherein R 1 , R 2 , R 3 , R 4 , m, n, p and s are as defined in the description and claims, and pharmaceutically acceptable salts thereof. The compounds are useful for the treatment and/or prophylaxis of diseases that are associated with the activation of the glycogen synthase enzyme, such as diabetes.

  本发明涉及公式（I）的化合物，其中R1，R2，R3，R4，m，n，p和s如描述和权利要求中所定义，并且其药学上可接受的盐。该化合物用于治疗和/或预防与糖原合成酶酶的激活相关的疾病，如糖尿病。