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(8ci,9ci)-1H-环戊并[b]苯并呋喃 | 247-09-6

中文名称
(8ci,9ci)-1H-环戊并[b]苯并呋喃
中文别名
——
英文名称
1H-Cyclopenta[b]benzofuran
英文别名
1H-cyclopenta[b][1]benzofuran
(8ci,9ci)-1H-环戊并[b]苯并呋喃化学式
CAS
247-09-6
化学式
C11H8O
mdl
MFCD18807998
分子量
156.18
InChiKey
HYGDHSYCSJKRFX-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    3.1
  • 重原子数:
    12
  • 可旋转键数:
    0
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.09
  • 拓扑面积:
    13.1
  • 氢给体数:
    0
  • 氢受体数:
    1

文献信息

  • [EN] PHOSPHOLIPID-FLAVAGLINE CONJUGATES AND METHODS OF USING THE SAME FOR TARGETED CANCER THERAPY<br/>[FR] CONJUGUÉS PHOSPHOLIPIDE-FLAVAGLINE ET PROCÉDÉS D'UTILISATION DE CEUX-CI POUR UNE THÉRAPIE ANTICANCÉREUSE CIBLÉE
    申请人:CELLECTAR BIOSCIENCES INC
    公开号:WO2021072300A1
    公开(公告)日:2021-04-15
    Disclosed herein are phospholipid ether (PLE) molecules. Further provided are phospholipid-flavagline conjugates. The phospholipid-flavagline conjugate may include a PLE conjugated to a flavagline via a linker. Further provided herein are methods of treating cancer in a subject and methods of targeting a drug to a tumor or cancer cell in a subject.
    本文披露了磷脂醚(PLE)分子。进一步提供了磷脂醚-黄樟素共轭物。磷脂醚-黄樟素共轭物可能包括通过连接剂将PLE与黄樟素共轭的结构。本文还提供了在受试者中治疗癌症的方法以及将药物靶向肿瘤或癌细胞的方法。
  • [EN] METAL COMPLEX COMPRISING AMIDINE AND INDOLE FUSED CYCLOPENTADIENYL LIGANDS<br/>[FR] COMPLEXE MÉTALLIQUE COMPRENANT DES LIGANDS DE CYCLOPENTADIÉNYLE FUSIONNÉS PAR AMIDINE ET INDOLE
    申请人:ARLANXEO NETHERLANDS BV
    公开号:WO2019201838A1
    公开(公告)日:2019-10-24
    A metal complex of the formula (1) InCyLMZp (1), wherein M is a group 4 metal Z is an anionic ligand, p is number of 1 to 2, preferably 2, InCy is an indole fused cyclopentadienyl-type ligand of the formula (2) wherein R1 means for each index m individually a C1-C4-alkyl that substitutes a hydrogen atom of the benzene ring, m is a number of 0 to 4, preferably 0 to 2, in particular 0, R2 means C1-C10-alkyl, C5- C10-cycloalkyl, and an unsubstituted or C1-C10-alkyl or C1-C4-dialkyl amino substituted C6-C10-aryl, in particular C1-C4-20 alkyl substituted phenyl, more preferably methyl, phenyl or di-C1-C4-alkyl substituted phenyl, in particular di-tert.-butyl-phenyl, R3, R4 and R5 being individually selected from the group of hydrogen, C1-C4-alkyl, unsubstituted or C1-C4-alkyl and/or halogen, in particular chlorine or fluorine substituted C6-C10-aryl, in particular unsubstituted or C1-C4-alkyl substituted phenyl whereby preferably R3, R4 and R5 being individually selected from the group of hydrogen, C1-C4-alkyl, unsubstituted or C1-C4-alkyl and/or halogen, in particular chlorine or fluorine substituted C6-C10-aryl, in particular C1-C4-alkyl substituted phenyl, more preferably at least one of the radicals R3 to R5 shall mean C1-C4-alkyl, in particular methyl, i-propyl and phenyl and, L is an amidinate ligand of the formula (3) (3) wherein the amidine-containing ligand is covalently bonded to the metal M via the imine nitrogen atom, and Sub1 is an unsubstituted or C1-C4-alkyl and/or halogen, in particular chlorine or fluorine substituted C6-C10-aromatic substituent, in particular phenyl and Sub2 is a substituent comprising a heteroatom of group 15, through which Sub2 is bonded to the imine carbon atom or Sub1 and Sub2 together with the imino group they are connected to form a ligand of formula (3a) wherein the amidine-containing ligand (3a) is covalently bonded to the metal M via the imine nitrogen atom N2, wherein the benzo ring fused to the amidine ring may be unsubstituted or contain further substituents R7, which are individually of the index "q" selected from the group of hydrogen, C1-C4-alkyl and halogen and whereby q is a number of 0 to 4, preferably 0 to 2, most preferably 0, Sub4 is an aliphatic or aromatic cyclic or linear substituent comprising a group 14 atom through which Sub4 is bonded to the amino nitrogen atom N 1, preferably Sub4 is a C6-C10-aromatic ring, preferably phenyl which is unsubstituted or substituted by one or more substituents from the group selected from halogen, in particular Cl or F and C1-C4-alkyl, preferably Sub4 is a 2,6-di-fluorophenyl.
    化合物的化学式为:InCyLMZp,其中M是第4族金属,Z是一个阴离子配体,p是1到2之间的数字,最好是2。InCy是一个融合苯环的吲哚基环戊二烯基配体,其化学式为:R1代表每个指数m分别为苯环的C1-C4烷基取代氢原子,m的取值范围为0到4,最好是0到2,特别是0。R2代表C1-C10烷基、C5-C10环烷基,以及未取代或取代的C1-C10烷基或C1-C4二烷基氨基取代的C6-C10芳基,特别是C1-C4-20烷基取代的苯基,更好的是甲基、苯基或二甲基取代的苯基,特别是叔丁基二甲基取代的苯基。R3、R4和R5分别选自氢、C1-C4烷基、未取代或C1-C4烷基和/或卤素,特别是氯或氟取代的C6-C10芳基,特别是未取代或C1-C4烷基取代的苯基,最好是R3、R4和R5中至少有一个代表C1-C4烷基,特别是甲基、异丙基和苯基。L是一个含有酰胺基的配体的化学式,其中该酰胺基配体通过亚胺氮原子与金属M共价结合,Sub1是未取代或C1-C4烷基和/或卤素,特别是氯或氟取代的C6-C10芳基,特别是苯基,Sub2是一个含有第15族元素的取代基,通过这个取代基与亚胺碳原子或Sub1结合,Sub2与亚胺基一起形成一个配体的化学式,其中含有酰胺基的配体通过亚胺氮原子N2与金属M共价结合,其中与酰胺环融合的苯环可能是未取代的或含有进一步的取代基R7,这些取代基分别为指数“q”选自氢、C1-C4烷基和卤素,q的取值范围为0到4,最好是0到2,最好是0,Sub4是通过含有第14族元素的线性或环状取代基与氨基氮原子N1结合的取代基,最好是C6-C10芳环,最好是未取代或由卤素(特别是Cl或F)和C1-C4烷基中的一个或多个取代的苯基,最好是2,6-二氟苯基。
  • FLAVAGLINE DERIVATIVES
    申请人:PIERRE FABRE MEDICAMENT
    公开号:US20170137400A1
    公开(公告)日:2017-05-18
    The invention relates to compounds of the following general formula (I) in the form of one of the enantiomers thereof or a mixture of the enantiomers thereof, and the pharmaceutically acceptable salts and/or solvates thereof, especially for the use thereof as a medicament, more specifically in cancer treatment. The invention also relates to pharmaceutical compositions containing same and to the methods for the production thereof.
    本发明涉及以下一般式(I)化合物,其为其对映体之一或其对映体的混合物的形式,以及其药学上可接受的盐和/或溶剂化合物,特别适用于作为药物的用途,更具体地用于癌症治疗。该发明还涉及含有相同化合物的药物组合物,以及其生产方法。
  • COMPOSITIONS AND METHODS FOR INHIBITING VIRAL INFECTION
    申请人:Trustees of Boston University
    公开号:US20200123170A1
    公开(公告)日:2020-04-23
    Described herein are compounds, agents, compositions, and methods related to the treatment of a viral infection (e.g., Hepatitis C viral infection). In particular, the compounds, agents, compositions, and methods described herein inhibit viral entry into a target cell.
    本文描述了与治疗病毒感染(例如丙型肝炎病毒感染)相关的化合物、药物、组合物和方法。具体来说,本文描述的化合物、药物、组合物和方法抑制病毒进入靶细胞。
  • Novel Cylopenta[B]Benzofuran Derivatives and the Utilization Thereof
    申请人:Diedrichs Nicole
    公开号:US20090018113A1
    公开(公告)日:2009-01-15
    The present application relates to a novel cyclopenta[b]benzofuran derivatives, processes for their preparation and their use for the manufacture of medicaments, in particular for the prophylaxis and/or therapy of acute or chronic disorders characterized by elevated cellular stress, by local or systemic inflammatory processes or by hyperproliferation.
    本申请涉及一种新型环戊[b]苯并呋喃衍生物,其制备过程及其用于制备药物,特别是用于预防和/或治疗因细胞应激升高、局部或全身性炎症过程或过度增殖而表现出的急性或慢性疾病的方法。
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同类化合物

顺式-1-((2-(5-氯-2-苯并呋喃基)-4-甲基-1,3-二氧戊环-2-基)甲基)-1H-1,2,4-三唑 顺式-1-((2-(5,7-二氯-2-苯并呋喃基)-4-乙基-1,3-二氧戊环-2-基)甲基)-1H-咪唑 顺式-1-((2-(2-苯并呋喃基)-4-乙基-1,3-二氧戊环-2-基)甲基)-1H-1,2,4-三唑 霉酚酸酯杂质B 间甲酚紫 间甲基苯基(苯并呋喃-2-基)甲醇 长管假茉莉素C 金霉素 酪氨酸,b-羰基- 酞酸酐-d4 酚酞二丁酸酯 酚酞 酚红钠 酚红 邻苯二甲酸酐与马来酸酐,甘氨酰蜡素和二乙二醇的聚合物 邻苯二甲酸酐与己二醇的聚合物 邻苯二甲酸酐与三甘醇异壬醇的聚合物 邻苯二甲酸酐与2-乙基-2-羟甲基-1,3-丙二醇和2,5-呋喃二酮的聚合物 邻苯二甲酸酐与2-乙基-2-羟甲基-1,3-丙二醇、2,5-呋喃二酮和2-乙基己酸苯甲酸酯的聚合物 邻苯二甲酸酐-4-硼酸频哪醇酯 邻苯二甲酸酐,马来酸,二乙二醇,新戊二醇聚合物 邻甲酚酞 贝康唑 表灰黄霉素 螺佐呋酮 螺[苯并呋喃-3(2H),4-哌啶] 螺[异苯并呋喃-1(3H),4’-哌啶]-3-酮 螺[异苯并呋喃-1(3H),4'-哌啶]-3-酮盐酸盐 螺[异苯并呋喃-1(3H),3’-吡咯烷]-3-酮 螺[1-苯并呋喃-2,1'-环丙烷]-3-酮 薄荷内酯 莫罗卡尼 荨麻叶泽兰酮 荧光胺 苯酞-3-乙酸 苯酐二乙二醇共聚物 苯酐 苯甲酸,2-[(1,3-二羰基丁基)氨基]-,甲基酯 苯甲酸,2,2-二(羟甲基)丙烷-1,3-二醇,异苯并呋喃-1,3-二酮 苯甲酰氯化,3-甲氧基-4-甲基- 苯甲基(1-{(2-amino-2-methylpropanoyl)[(2S)-2-aminopropanoyl]amino}-2-methyl-1-oxopropan-2-yl)甲基氨基甲酸酯(non-preferredname) 苯并呋喃并[3,2-d]嘧啶-2,4(1H,3H)-二酮 苯并呋喃并[3,2-D]嘧啶-4(1H)-酮 苯并呋喃并[2,3-d]哒嗪-4(3H)-酮 苯并呋喃并(3,2-c)吡啶,1,2,3,4-四氢-2-(2-(二甲氨基)乙基)-,二盐酸 苯并呋喃与1H-茚的聚合物 苯并呋喃[3,2-b]吡咯-2-羧酸 苯并呋喃-7-羧酸 苯并呋喃-7-硼酸频那醇酯 苯并呋喃-7-甲腈