Name | 6-(5-Bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydro-3-pyridine carbonitrile |
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Synonyms |
2-oxo-4-phenyl-5H-furan-3-carbonitrile
6-(5-Bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile TCS PIM-1 1 3-cyano-4-phenyl-2(5H)-furanone 3-Cyano-4-phenyl-2(5H)-furanon 3-Cyan-4-phenyl-2(5H)-furanon 2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile 2-oxo-4-phenyl-2,5-dihydro-3-furancarbonitrile 3-Pyridinecarbonitrile, 6-(5-bromo-2-hydroxyphenyl)-1,2-dihydro-2-oxo-4-phenyl- 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone 3-cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone 6-(5-Bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydro-3-pyridinecarbonitrile |
Description | TCS PIM-1 1(sc-204330) is a potent and selective ATP-competitive Pim-1 kianse inhibitor with IC50 of 50 nM, displays good selectivity over Pim-2 and MEK1/MEK2(IC50s >20,000 nM).IC50 value: 50 nM [1]Target: Pim-1TCS PIM-1 1 bound convincingly within the ATP-binding site of Pim-1 suggesting an ATP-competitive inhibitory mechanism. Preliminary data further suggested that 1 lacked in vitro inhibitory activity toward related serine/threonine kinases Pim-2 and MEK1/2 (IC50 > 20 lM). Hence, small molecules similar to TCS PIM-1 1 may serve as useful starting scaffolds for the development of other improved yet selective Pim-1 inhibitors. |
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Related Catalog | |
References |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 592.6±50.0 °C at 760 mmHg |
Molecular Formula | C18H11BrN2O2 |
Molecular Weight | 367.196 |
Flash Point | 312.2±30.1 °C |
Exact Mass | 366.000397 |
PSA | 77.14000 |
LogP | 4.60 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.728 |
Storage condition | 2-8℃ |