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3-[18-[2,6-Di(propan-2-yl)phenyl]-6,8,17,19-tetraoxo-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-7-yl]pentanedioic acid

中文名称
——
中文别名
——
英文名称
3-[18-[2,6-Di(propan-2-yl)phenyl]-6,8,17,19-tetraoxo-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-7-yl]pentanedioic acid
英文别名
3-[18-[2,6-di(propan-2-yl)phenyl]-6,8,17,19-tetraoxo-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-7-yl]pentanedioic acid
3-[18-[2,6-Di(propan-2-yl)phenyl]-6,8,17,19-tetraoxo-11,14,22,26-tetraphenoxy-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-7-yl]pentanedioic acid化学式
CAS
——
化学式
C6H12N3O2Pol
mdl
——
分子量
1049.1
InChiKey
OZBZKVNUUSCEPM-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):
    12.7
  • 重原子数:
    79
  • 可旋转键数:
    16
  • 环数:
    12.0
  • sp3杂化的碳原子比例:
    0.14
  • 拓扑面积:
    186
  • 氢给体数:
    2
  • 氢受体数:
    12

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

反应信息

点击查看最新优质反应信息

文献信息

  • Mixture-Based Screening of Focused Combinatorial Libraries by NMR: Application to the Antiapoptotic Protein hMcl-1
    作者:Giulia Alboreggia、Parima Udompholkul、Carlo Baggio、Maurizio Pellecchia
    DOI:10.1021/acs.jmedchem.3c01073
    日期:2023.7.27
    the approach could be useful in the identification of initial binding molecules for difficult drug targets, such as those involved in protein–protein interactions. As an application, we will report novel agents targeting the Bcl-2 family protein hMcl-1. The approach is of general applicability and could be deployed as an effective screening strategy for de novo identification of ligands, particularly
    我们报告了一种创新的配体发现策略,该策略基于蛋白质 NMR 筛选约 125,000 种化合物的组合库,这些化合物排列在 96 种不同的混合物中。使用灵敏的溶液蛋白质核磁共振波谱和基于化学扰动的筛选,然后进行迭代合成、反卷积和优化策略,我们证明该方法可用于识别困难药物靶点的初始结合分子,例如涉及蛋白质的药物靶点–蛋白质相互作用。作为一项应用,我们将报告针对 Bcl-2 家族蛋白 hMcl-1 的新型药物。该方法具有普遍适用性,可以作为配体从头鉴定的有效筛选策略,特别是在处理涉及蛋白质-蛋白质相互作用的靶标时。
  • A Simple and Versatile Route to Stable Quantum Dot−Dye Hybrids in Nonaqueous and Aqueous Solutions
    作者:Ting Ren、Prasun K. Mandal、Wolfgang Erker、Zhihong Liu、Yuri Avlasevich、Larissa Puhl、Klaus Müllen、Thomas Basché
    DOI:10.1021/ja8073962
    日期:2008.12.24
    Hybrid systems consisting of core/shell semiconductor quantum dots (QDs) and organic rylene dyes have been prepared and characterized. Complex formation is mediated by bidentate carboxylate moieties covalently linked to the dye molecules. The complexes were very stable with respect to time (at least months), dilution (sub nM), and precipitation. After preparation in organic solvent, complexes could be easily transferred into water. The strong quenching of QD emission by the dye molecules (transfer efficiencies up to 95%) was satisfactorily modeled by an FRET process. Single complexes immobilized in thin polymer films were imaged by confocal fluorescence microscopy.
  • α-Helix Stabilization within a Peptide Dendrimer
    作者:Sacha Javor、Antonino Natalello、Silvia Maria Doglia、Jean-Louis Reymond
    DOI:10.1021/ja8076236
    日期:2008.12.24
    alpha-helical second generation peptide dendrimer of sequence (AcAMEA)(4)(KKLME)(2)KMKLA is more stable than the corresponding linear peptide AcAMEAAKLMEAMKLA toward pH-induced unfolding and temperature-induced intermolecular aggregation. The effect is interpreted in terms of an alpha-helix spanning across two successive branching points of the dendrimer. This stabilization effect is unprecedented and
    序列 (AcAMEA)(4)(KKLME)(2)KMKLA 的 α 螺旋第二代肽树枝状聚合物比相应的线性肽 AcAMEAAKLMEAMKLA 更稳定,可用于 pH 诱导的展开和温度诱导的分子间聚集。该效应被解释为跨越树枝状聚合物的两个连续分支点的α-螺旋。这种稳定作用是前所未有的,并为仅使用天然氨基酸的蛋白质折叠树突类似物开辟了道路。
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