摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

1,1‘-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1, 2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepin-5,11-dione] | 1201630-43-4

中文名称
——
中文别名
——
英文名称
1,1‘-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1, 2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepin-5,11-dione]
英文别名
1,1‘-[[(propane-1,3-diyl)dioxy]bis(11as,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepin-5,11-dione];1,1'-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepin-5,11-dione];8,8'-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepin-5,11-dione];1,1'-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione];1,1'-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsllyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione];8,8'-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione]
1,1‘-[[(propane-1,3-diyl)dioxy]bis(11aS,2R)-2-(tert-butyldimethylsilyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1, 2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]-benzodiazepin-5,11-dione]化学式
CAS
1201630-43-4
化学式
C53H88N4O12Si4
mdl
——
分子量
1085.64
InChiKey
UNIAXPDTLBQZPN-MMDHZMNGSA-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

物化性质

  • 沸点:
    997.4±65.0 °C(Predicted)
  • 密度:
    1.15±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    10.08
  • 重原子数:
    73.0
  • 可旋转键数:
    22.0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.7
  • 拓扑面积:
    155.08
  • 氢给体数:
    0.0
  • 氢受体数:
    12.0

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • [EN] PYRROLOBENZODIAZEPINE-ANTIBODY CONJUGATES<br/>[FR] CONJUGUÉS ANTICORPS-PYRROLOBENZODIAZÉPINE
    申请人:SPIROGEN SARL
    公开号:WO2015052535A1
    公开(公告)日:2015-04-16
    Conjugates of specific PBD dimers with an antibody that binds to CD22, the antibody comprising a VH domain having the sequence according to SEQ ID NO. 1.
    将特定PBD二聚体与结合到CD22的抗体结合,该抗体包括具有根据SEQ ID NO. 1序列的VH结构域。
  • [EN] PYRROLOBENZODIAZEPINE-ANTIBODY CONJUGATES<br/>[FR] CONJUGUÉS ANTICORPS-PYRROLOBENZODIAZÉPINES
    申请人:SPIROGEN SARL
    公开号:WO2015052532A1
    公开(公告)日:2015-04-16
    Conjugates of specific PBD dimers with an antibody that binds to PSMA, the antibody comprising a VH domain having the sequence according to any one of SEQ ID NOs. 1, 3, 5, 7, 8, 9, or 10, optionally further comprising a VL domain having the sequence 5 according to any one of SEQ ID NOs. 2, 4, 6, 11, 12, 13, 14, 15, 16, 17, or 18.
    将特定PBD二聚体与结合到PSMA的抗体结合,该抗体包括具有根据SEQ ID NOs之一的序列的VH结构域,选择性地进一步包括具有根据SEQ ID NOs之一的序列的VL结构域。 2, 4, 6, 11, 12, 13, 14, 15, 16, 17或18。
  • [EN] PYRROLOBENZODIAZEPINES USED TO TREAT PROLIFERATIVE DISEASES<br/>[FR] PYRROLOBENZODIAZÉPINES UTILISÉES POUR TRAITER DES MALADIES PROLIFÉRATIVES
    申请人:SPIROGEN LTD
    公开号:WO2011130616A1
    公开(公告)日:2011-10-20
    Pyrrolobenzodiazepine dimers I having a C2-C3 double bond and an aryl group at the C2 position on one monomer unit, and a C2-C3 double bond and either a conjugated double or triple bond at the C2 position or an alkyl group at the C2 position on the other monomer unit, and conjugates of these compounds.
    吡咯苯并二氮杂环二聚体I在一个单体单元上具有C2-C3双键和C2位置上的芳基基团,在另一个单体单元上具有C2-C3双键和C2位置上的共轭双键或三键或C2位置上的烷基基团,以及这些化合物的共轭物。
  • [EN] PYRROLOBENZODIAZEPINES<br/>[FR] PYRROLOBENZODIAZÉPINES
    申请人:SPIROGEN LTD
    公开号:WO2010043877A1
    公开(公告)日:2010-04-22
    The invention relates to certain pyrrolobenzodiazepines (PBDs), and in particular pyrrolobenzodiazepine dimers bearing C2 substitutions, including compounds of formula (T): wherein: R2 is CHR2A, and R2A is independently selected from H, R, CO2R, COR, CHO, CO2H, and halo; R6 and R9 are independently selected from H, R, OH, OR, SH, SR, NH2, NHR, NRR', NO2, Me3Sn and halo; R7 is independently selected from H, R, OH, OR, SH, SR, NH2, NHR, NRR', NO2, Me3Sn and halo; R8 is independently selected from H, R, OH, OR, SH, SR, NH2, NHR, NRR', NO2, Me3Sn and halo; R is independently selected from optionally substituted C1-12 alkyl, C3-20 heterocyclyl and C5-20 aryl groups; or the compound is a dimer with each monomer being of formula (M), where the R7 groups or R8 groups of each monomer form together a dimer bridge having the formula -X-R"-X- linking the monomers; wherein R" is a C3-I2 alkylene group, which chain may be interrupted by one or more heteroatoms, e.g. O, S, N(H), and/or aromatic rings, e.g. benzene or pyridine; and each X is independently selected from O, S, or N(H); or any pair of adjacent groups from R6 to R9 together form a group -O-(CH2)P-O-, where p is 1 or 2, and salts and solvates thereof, and their use as intermediates for the preparation of other PBD compounds.
    该发明涉及某些吡咯苯并二氮杂环己烷PBDs),特别是带有C2取代基的吡咯苯并二氮杂环己烷二聚体,包括以下式(T)的化合物:其中:R2为CHR2A,R2A独立选择自H、R、CO2R、COR、CHO、CO2H和卤素;R6和R9独立选择自H、R、OH、OR、SH、SR、NH2、NHR、NRR'、NO2、Me3Sn和卤素;R7独立选择自H、R、OH、OR、SH、SR、NH2、NHR、NRR'、 、Me3Sn和卤素;R8独立选择自H、R、OH、OR、SH、SR、NH2、NHR、NRR'、 、Me3Sn和卤素;R独立选择自可选择取代的C1-12烷基、C3-20杂环烷基和C5-20芳基;或该化合物是每个单体为式(M)的二聚体,其中每个单体的R7基团或R8基团共同形成具有-X-R"-X-连接单体的二聚体桥,其中R"为C3-I2烷基,该链可以被一个或多个杂原子中断,例如O、S、N(H)和/或芳香环,例如苯或吡啶;每个X独立选择自O、S或N(H);或从R6到R9的任意相邻基团对共同形成一个基团-O-(CH2)P-O-,其中p为1或2,以及其盐和溶剂化合物,以及它们作为制备其他PBD化合物的中间体的用途。
  • [EN] UNSYMMETRICAL PYRROLOBENZODIAZEPINE-DIMERS FOR TREATMENT OF PROLIFERATIVE DISEASES<br/>[FR] DIMÈRES DE PYRROLOBENZODIAZÉPINES ASYMÉTRIQUES UTILISÉS DANS LE TRAITEMENT DES MALADIES PROLIFÉRATIVES
    申请人:SPIROGEN LTD
    公开号:WO2010043880A1
    公开(公告)日:2010-04-22
    Claimed are unsymmetrical Pyrrolobenzodiazepine-dimers (PBD-dimers) of formula (I), that are unsymmetrical due at least to the values that the variables R12 and R2 represent. Formula (I), wherein: R2 is of formula (II), where A is a C5-7 aryl group, X is selected from the group comprising: OH, SH, CO2H, COH, N=C=O, NHRN, wherein RN is selected from the group comprising H and C1-4 alkyl, and (OC2H4)mOCH3, where m is 1 to 3, and either: (i) Q1 is a single bond, and Q2 is selected from a single bond and -Z-(CH2)n-, where Z is selected from a single bond, O, S and NH and n is from 1 to 3; or (ii) Q1 is -CH=CH-, and Q2 is a single bond; R12 is a C5-10 aryl group, optionally substituted by one or more substituents selected from the group comprising: halo, nitro, cyano, ether, C1-7 alkyl, C3-7 heterocyclyl and bis-oxy-C1-3 alkylene. The other variables are as defined in the claims. The compounds are useful for the treatment of proliferative diseases.
    所述为式(I)的不对称吡咯苯并二氮杂卓二聚体(PBD-二聚体),其不对称性至少由于变量R12和R2所代表的值。式(I)中:R2为式(II),其中A为C5-7芳基,X选自包括OH、SH、CO2H、COH、N=C=O、NHRN的组,其中RN选自包括H和C1-4烷基的组,以及(OC2H4)mOCH3,其中m为1至3,且任选地:(i) Q1为单键,Q2选自单键和-Z-(CH2)n-,其中Z选自单键、O、S和NH,n为1至3;或(ii) Q1为-CH=CH-,Q2为单键;R12为C5-10芳基,任选地被一个或多个选自包括卤素、硝基、基、醚、C1-7烷基、C3-7杂环烷基和双氧-C1-3亚烷基的组的取代基取代。其他变量如权利要求中所定义。这些化合物可用于增殖性疾病的治疗。
查看更多