计算溶液所需的质量、体积或浓度。
活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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P125191-5mg |
5mg |
现货 ![]() |
| |
P125191-10mg |
10mg |
现货 ![]() |
| |
P125191-50mg |
50mg |
现货 ![]() |
|
英文别名 | PHA-665752 hydrate | (3Z)-5-{[(2,6-dichlorophenyl)methane]sulfonyl}-3-[(3,5-dimethyl-4-{[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl}-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one | 2H-Indol-2-one, 5-(((2,6-dichlorophenyl)methyl)sulfon |
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规格或纯度 | Moligand™, ≥98% |
英文名称 | PHA-665752 |
生化机理 | PHA-665752 是 MET 激酶的强效、选择性和 ATP 竞争性抑制剂。(对 MET、Ron、Flk-1、c-abl、FGFR1、EGFR 和 c-src 的 IC50 值分别为 9、68、200、1400、3000、3800 和 6000 nM,对 IGF-IR、PDGFR、AURORA2、PKA、PKBα、p38α、MK2 和 MK3 的 IC50 值大于 10000 nM)。抗肿瘤药;PHA-665752 可抑制小鼠肺癌异种移植物的致瘤性和血管生成。强效、选择性、ATP 竞争性 c-Met 抑制剂(K i = 4 nM;IC 50 = 9 nM)。抗肿瘤剂; |
储存温度 | -20°C储存 |
运输条件 | 超低温冰袋运输 |
作用类型 | 抑制剂 |
作用机制 | MET 原癌基因抑制剂;受体酪氨酸激酶 |
备注 | 如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 |
产品介绍 |
PHA-665752 hydrate has been used as a c-Met inhibitor:
to study its effects on oxidative stress in human mammary epithelial MCF10A cells with extra centrosomes
to study its effects on the clonogenicity of T-cell specific transcription factor/ lymphoid enhancer-binding factor-1 (TCF/LEF-1) responsive promoter to drive expression of green fluorescent protein (TOP-GFP) cancer stem cell (CSC) cultures
to study its inhibitory effects on melanoma cell lines |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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PubChem SID | 504765479 |
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分子类型 | 小分子 |
IUPAC Name | (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one |
INCHI | InChI=1S/C32H34Cl2N4O4S/c1-19-29(35-20(2)30(19)32(40)38-14-6-7-21(38)17-37-12-3-4-13-37)16-24-23-15-22(10-11-28(23)36-31(24)39)43(41,42)18-25-26(33)8-5-9-27(25)34/h5,8-11,15-16,21,35H,3-4,6-7,12-14,17-18H2,1-2H3,(H,36,39)/b24-16-/t21-/m1/s1 |
InChi Key | OYONTEXKYJZFHA-SSHUPFPWSA-N |
Canonical SMILES | CC1=C(NC(=C1C(=O)N2CCCC2CN3CCCC3)C)C=C4C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O |
Isomeric SMILES | CC1=C(NC(=C1C(=O)N2CCC[C@@H]2CN3CCCC3)C)/C=C\4/C5=C(C=CC(=C5)S(=O)(=O)CC6=C(C=CC=C6Cl)Cl)NC4=O |
PubChem CID | 10461815 |
分子量 | 641.61 |
溶解性 | DMSO 128 mg/mL Water <1 mg/mL Ethanol <1 mg/mL |
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分子量 | 641.600 g/mol |
XLogP3 | 5.000 |
氢键供体数Hydrogen Bond Donor Count | 2 |
氢键受体数Hydrogen Bond Acceptor Count | 5 |
可旋转键计数Rotatable Bond Count | 7 |
精确质量Exact Mass | 640.168 Da |
单同位素质量Monoisotopic Mass | 640.168 Da |
拓扑极表面积Topological Polar Surface Area | 111.000 Ų |
重原子数Heavy Atom Count | 43 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 1180.000 |
同位素原子数Isotope Atom Count | 0 |
定义的原子立体中心计数Defined Atom Stereocenter Count | 1 |
未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
定义的键立体中心计数Defined Bond Stereocenter Count | 1 |
未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
所有立体化学键的总数The total count of all stereochemical bonds | 1 |
共价键合单元计数Covalently-Bonded Unit Count | 1 |
1. Christensen JG, Schreck R, Burrows J, Kuruganti P, Chan E, Le P, Chen J, Wang X, Ruslim L, Blake R et al.. (2003) A selective small molecule inhibitor of c-Met kinase inhibits c-Met-dependent phenotypes in vitro and exhibits cytoreductive antitumor activity in vivo.. Cancer Res, 63 (21): (7345-55). [PMID:14612533] [10.1021/op500134e] |