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(S)-2-(thien-2-yl)-7-methoxy-8-(3-((S)-7-methoxy-2-(trifluoromethanesulfonyloxy)-5,11-dioxo-10-((2-(trimethylsilyl)ethoxy)methyl)-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yloxy)propyloxy)-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione | 1222490-95-0

中文名称
——
中文别名
——
英文名称
(S)-2-(thien-2-yl)-7-methoxy-8-(3-((S)-7-methoxy-2-(trifluoromethanesulfonyloxy)-5,11-dioxo-10-((2-(trimethylsilyl)ethoxy)methyl)-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yloxy)propyloxy)-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
英文别名
[(6aS)-3-[3-[[(6aS)-2-methoxy-6,11-dioxo-8-thiophen-2-yl-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-6,11-dioxo-5-(2-trimethylsilylethoxymethyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] trifluoromethanesulfonate
(S)-2-(thien-2-yl)-7-methoxy-8-(3-((S)-7-methoxy-2-(trifluoromethanesulfonyloxy)-5,11-dioxo-10-((2-(trimethylsilyl)ethoxy)methyl)-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yloxy)propyloxy)-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione化学式
CAS
1222490-95-0
化学式
C46H57F3N4O13S2Si2
mdl
——
分子量
1051.28
InChiKey
PYGJDDAYIYSEBF-ZPGRZCPFSA-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):
    8.11
  • 重原子数:
    70
  • 可旋转键数:
    21
  • 环数:
    7.0
  • sp3杂化的碳原子比例:
    0.48
  • 拓扑面积:
    217
  • 氢给体数:
    0
  • 氢受体数:
    17

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 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

  • UNSYMMETRICAL PYRROLOBENZODIAZEPINE-DIMERS FOR TREATMENT OF PROLIFERATIVE DISEASES
    申请人:Howard Philip Wilson
    公开号:US20110196148A1
    公开(公告)日:2011-08-11
    Claimed are unsymmetrical Pyrrolobenzodiazepine-dimers (PBD-dimers) of formula (I), that are unsymmetrical due at least to the values that the variables R 12 and R 2 represent. Formula (I), wherein: R 2 is of formula (II), where A is a C 5-7 aryl group, X is selected from the group comprising: OH, SH, CO 2 H, COH, N═C═O, NHR N , wherein R N is selected from the group comprising H and C 1-4 alkyl, and (OC 2 H 4 ) m OCH 3 , where m is 1 to 3, and either: (i) Q 1 is a single bond, and Q 2 is selected from a single bond and —Z—(CH 2 ) m —, where Z is selected from a single bond, O, S and NH and n is from 1 to 3; or (ii) Q 1 is —CH═CH—, and Q 2 is a single bond; R 12 is a C 5-10 aryl group, optionally substituted by one or more substituents selected from the group comprising: halo, nitro, cyano, ether, C 1-7 alkyl, C 3-7 heterocyclyl and bis-oxy-C 1-3 alkylene. The other variables are as defined in the claims. The compounds are useful for the treatment of proliferative diseases.
    所述的是公式(I)的非对称吡咯并苯并二氮杂环双聚物(PBD-二聚体),其非对称性至少由变量R12和R2所代表的值决定。公式(I)中:R2为公式(II)的结构,其中A为C5-7芳基基团,X选自包括:OH、SH、CO2H、COH、N═C═O、NHRN的群,其中RN选自包括H和C1-4烷基的群,以及(OC2H4)mOCH3,其中m为1至3,并且要么:(i)Q1为单键,Q2选自单键和—Z—(CH2)m—,其中Z选自单键、O、S和NH,n为1至3;要么(ii)Q1为—CH═CH—,Q2为单键;R12为C5-10芳基基团,可选择地被一个或多个取代基所取代,所述取代基选自卤、硝基、氰基、醚、C1-7烷基、C3-7杂环基和双氧-C1-3烷基。其他变量如权利要求所定义。所述化合物用于治疗增殖性疾病。
  • TARGETED PYRROLOBENZODIAZAPINE CONJUGATES
    申请人:Howard Philip Wilson
    公开号:US20130028919A1
    公开(公告)日:2013-01-31
    Provided are Conjugate comprising PBDs conjugated to a targeting agent and methods of using such PBDs.
    提供了一种包含PBDs与靶向剂结合的共轭物,并提供了使用这种PBDs的方法。
  • Unsymmetrical pyrrolobenzodiazepine-dimers for treatment of proliferative diseases
    申请人:Howard Philip Wilson
    公开号:US08592576B2
    公开(公告)日:2013-11-26
    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.
    本发明涉及一种公式(I)的不对称吡咯并苯并二氮杂环二聚体(PBD-二聚体),由于变量R12和R2所代表的值至少是不对称的,因此该二聚体也是不对称的。其中,公式(I)中:R2为公式(II),其中A为C5-7芳基基团,X选自包括:OH、SH、CO2H、COH、N═C═O、NHRN(其中RN选自H和C1-4烷基),以及(OC2H4)mOCH3(其中m为1至3),且为以下两种情况之一:(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芳基基团,可选地被来自以下基团的一个或多个取代基所取代:卤、硝基、氰基、醚、C1-7烷基、C3-7杂环烷基和双氧-C1-3烷基。其他变量如权利要求所定义。该化合物对于治疗增殖性疾病具有用处。
  • Targeted pyrrolobenzodiazapine conjugates
    申请人:Howard Philip Wilson
    公开号:US09242013B2
    公开(公告)日:2016-01-26
    Provided are Conjugate comprising PBDs conjugated to a targeting agent and methods of using such PBDs.
    提供了包括与靶向剂共轭的PBD的共轭物和使用这种PBD的方法。
  • [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)的不对称吡咯并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、氰基、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。
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