3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone
- CAS NO.:491871-58-0
- Empirical Formula: C18H11BrN2O2
- Molecular Weight: 367.2
- MDL number: MFCD00276275
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-02 08:55:11
What is 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone?
The Uses of 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone
TCS PIM-1 1 is a Pim-1 kinase inhibitor.
What are the applications of Application
TCS PIM-1 1 is an ATP-competitive Pim-1 kinase inhibitor
Definition
ChEBI: 3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone is a member of the class of pyridones that is 2-pyridone carrying cyano, phenyl and 3-bromo-6-hydroxyphenyl substituents at positions 3, 4 and 6 respectively It is a pyridone, a bromophenol and a nitrile.
Biological Activity
tcs pim-1 1 is a selective inhibitor of pim-1 with ic50 value of 50 nm [1].pim-1 is a proto-oncogene serine/threonine-protein kinase and plays an important role in cell cycle progression, apoptosis, transcriptional activation and more general signal transduction pathways. it has been shown that pim-1 over-expression is correlated with a variety of human cancers [2].tcs pim-1 1 is a potent pim-1 inhibitor and has a better selectivity to pim-1 than to pim-2. it was revealed that tcs pim-1 1 was the most potent inhibitor of pim-1 by outlining the crystal structure and it was also shown that tcs pim-1 1 had better inhibitory activity to pim-1 compared with pim-2 [1].
storage
Store at +4°C
References
[1]. cheney, i.w., et al., identification and structure-activity relationships of substituted pyridones as inhibitors of pim-1 kinase. bioorg med chem lett, 2007. 17(6): p. 1679-83.
[2]. cen, b., et al., the pim-1 protein kinase is an important regulator of met receptor tyrosine kinase levels and signaling. mol cell biol, 2014. 34(13): p. 2517-32.
Properties of 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone
Boiling point: | 592.6±50.0 °C(Predicted) |
Density | 1.63±0.1 g/cm3(Predicted) |
storage temp. | Store at +4°C |
solubility | insoluble in H2O; insoluble in EtOH; ≥12.8 mg/mL in DMSO |
form | solid |
pka | 6.93±0.10(Predicted) |
color | Light yellow to yellow |
Safety information for 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone
Computed Descriptors for 3-Cyano-4-phenyl-6-(3-bromo-6-hydroxy)phenyl-2(1H)-pyridone
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