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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G127527-5mg |
5mg |
现货 ![]() |
| |
G127527-10mg |
10mg |
现货 ![]() |
| |
G127527-50mg |
50mg |
现货 ![]() |
| |
G127527-100mg |
100mg |
现货 ![]() |
|
英文别名 | (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2-ol | UNII-GWH480321B | AKOS015904356 | NCGC00263181-01 | (-)-4-(2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1-ETHYL-7-((3S)-3-PIPERIDINYLMETHOXY)-1H |
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规格或纯度 | Moligand™, ≥98% |
英文名称 | GSK-690693 |
生化机理 | GSK-690693 是一种 ATP 竞争性泛 Akt 激酶抑制剂(对 Akt1、2 和 3 的 IC50 值分别为 2、13 和 9 nM)。GSK-690693 对 AMPK、PKA、PAK 和 PKC 同工酶也有一定的抑制作用(IC50 < 100 nM)。GSK-690693 对肿瘤细胞株具有抗增殖和凋亡作用。对 AMPK、PKA 和 PAK 以及 PKC 同工酶也有一定的抑制作用(IC 50 < 100 nM)。具有抗增殖和细胞凋亡作用 i |
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 | 蛋白激酶 C (PKC) 抑制剂 |
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。有毒,请参阅SDS以获取更多信息。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 |
Novel ATP-competitive pan-Akt kinase inhibitor. Novel ATP-competitive pan-Akt kinase inhibitor. |
ALogP | 0.3 |
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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 | 504768503 |
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分子类型 | 小分子 |
IUPAC Name | 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol |
INCHI | InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27)/t13-/m0/s1 |
InChi Key | KGPGFQWBCSZGEL-ZDUSSCGKSA-N |
Canonical SMILES | CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N |
Isomeric SMILES | CCN1C2=C(C(=NC=C2OC[C@H]3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N |
WGK Germany | 3 |
分子量 | 425.48 |
Reaxy-Rn | 15495142 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15495142&ln= |
溶解性 | Soluble in DMSO to 20 mM and in ethanol to 60 mM |
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分子量 | 425.500 g/mol |
XLogP3 | 0.300 |
氢键供体数Hydrogen Bond Donor Count | 3 |
氢键受体数Hydrogen Bond Acceptor Count | 9 |
可旋转键计数Rotatable Bond Count | 7 |
精确质量Exact Mass | 425.218 Da |
单同位素质量Monoisotopic Mass | 425.218 Da |
拓扑极表面积Topological Polar Surface Area | 137.000 Ų |
重原子数Heavy Atom Count | 31 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 680.000 |
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 | 0 |
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 | 0 |
共价键合单元计数Covalently-Bonded Unit Count | 1 |
象形图 | GHS06 |
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信号词 | Danger |
危险声明 |
H301: 吞咽会中毒 |
预防措施声明 |
P321: 特殊处理(请参阅此标签上的...)。 P405: 密闭存放 P501: 将内容物/容器处理到。。。 P264: 处理后要彻底洗手。 P270: 使用本产品时,请勿进食、饮水或吸烟。 P330: 漱口 P301+P316: 如果吞咽:立即寻求紧急医疗救助。 |
WGK Germany | 3 |
Reaxy-Rn | 15495142 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15495142&ln= |
Purity(HPLC) | 98-100(%) |
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Appearance(G127527Color) | Pale yellow to yellow |
Appearance(G127527Form) | Solid |
NMR spectrum | Conforms to Structure |
1. Rhodes N, Heerding DA, Duckett DR, Eberwein DJ, Knick VB, Lansing TJ, McConnell RT, Gilmer TM, Zhang SY, Robell K et al.. (2008) Characterization of an Akt kinase inhibitor with potent pharmacodynamic and antitumor activity.. Cancer Res, 68 (7): (2366-74). [PMID:18381444] [10.1021/op500134e] |
2. Heerding DA, Rhodes N, Leber JD, Clark TJ, Keenan RM, Lafrance LV, Li M, Safonov IG, Takata DT, Venslavsky JW et al.. (2008) Identification of 4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-{[(3S)-3-piperidinylmethyl]oxy}-1H-imidazo[4,5-c]pyridin-4-yl)-2-methyl-3-butyn-2-ol (GSK690693), a novel inhibitor of AKT kinase.. J Med Chem, 51 (18): (5663-79). [PMID:18800763] [10.1021/op500134e] |