(2R,3R,3aS,6S,6aR)-6-(2-amino-3-chloroquinolin-7-yl)oxy-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3,3a-diol

• 常用名: (2R,3R,3aS,6S,6aR)-6-(2-amino-3-chloroquinolin-7-yl)oxy-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3,3a-diol
• 英文名: (2R,3R,3aS,6S,6aR)-6-(2-amino-3-chloroquinolin-7-yl)oxy-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3,3a-diol
• CAS号: 2410638-41-2
• 分子量: 468.9
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₂H₂₁ClN₆O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2R,3R,3aS,6S,6aR)-6-(2-amino-3-chloroquinolin-7-yl)oxy-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3,3a-diol

物理化学性质

• 分子式: C₂₂H₂₁ClN₆O₄
• 分子量: 468.9
• InChIKey: CLNRVOKXAUHYMB-OKLJIELZSA-N
• SMILES: C1C[C@@]2([C@H]([C@@H](O[C@@H]2[C@H]1OC3=CC4=NC(=C(C=C4C=C3)Cl)N)N5C=CC6=C(N=CN=C65)N)O)O

靶点实验

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实验名称：Solubility of the compound in FaSSIF at pH 2 at 200 uM incubated for 24 hrs by UV-vis... 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808442

实验名称：Solubility of the compound in FaSSIF at pH 7 at 200 uM incubated for 24 hrs by UV-vis... 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808443

实验名称：MRT in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808440

实验名称：Oral bioavailability in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808441

实验名称：Lipophilicity, logD of compound at pH 7 by UV-vis detection based HPLC analysis 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808444

实验名称：Inhibition of PRMT5 (unknown origin) assessed as inhibition of symmetric dimethylatio... 来源：ChEMBL 靶标：Protein arginine N-methyltransferase 5 External Id：CHEMBL4808435

实验名称：Unbound clearance in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808438

实验名称：Unbound volume of distribution in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808439

实验名称：Antiproliferative activity against human Z138 cells incubated for 10 days by cell tit... 来源：ChEMBL 靶标：Z-138 External Id：CHEMBL4808436

实验名称：Plasma clearance in rat 来源：ChEMBL 靶标：N/A External Id：CHEMBL4808437

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