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1320288-17-2

1320288-17-2 structure
1320288-17-2 structure
  • Name: UNC0646
  • Chemical Name: N-(1-Cyclohexyl-4-piperidinyl)-2-(4-isopropyl-1,4-diazepan-1-yl)- 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
  • CAS Number: 1320288-17-2
  • Molecular Formula: C36H59N7O2
  • Molecular Weight: 621.899
  • Catalog: Signaling Pathways Epigenetics Histone Methyltransferase
  • Create Date: 2018-06-21 18:01:47
  • Modify Date: 2024-01-29 11:56:58
  • UNC0646 is a potent and selective G9a inhibitor with IC50 of 6 nM.IC50 value: 6 nM [1]Target: G9aUNC0646 is a potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP (IC50 values are 6 nM and 15 nM for G9a and GLP, respectively). UNC0646 potently blocks G9a/GLP methyltransferase activity in cells (IC50 = 10 nM in MCF7 cells); exhibits low cellular toxicity (EC50 = 4.7 μM in MCF7 cells). UNC0646 is selective for G9a/GLP over a range of other protein lysine methyltransferases and protein arginine methyltransferases.

Name N-(1-Cyclohexyl-4-piperidinyl)-2-(4-isopropyl-1,4-diazepan-1-yl)- 6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
Synonyms N-(1-cyclohexylpiperidin-4-yl)-2-(4-isopropyl-1,4-diazepan-1-yl)-6-methoxy-7-(3-(piperidin-1-yl)propoxy)quinazolin-4-amine
Benzenemethanamine,N-(1-cyclohexylethylidene)
N-(1-cyclohexylethylidene)benzylamine
UNC0646
Description UNC0646 is a potent and selective G9a inhibitor with IC50 of 6 nM.IC50 value: 6 nM [1]Target: G9aUNC0646 is a potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP (IC50 values are 6 nM and 15 nM for G9a and GLP, respectively). UNC0646 potently blocks G9a/GLP methyltransferase activity in cells (IC50 = 10 nM in MCF7 cells); exhibits low cellular toxicity (EC50 = 4.7 μM in MCF7 cells). UNC0646 is selective for G9a/GLP over a range of other protein lysine methyltransferases and protein arginine methyltransferases.
Related Catalog
References

[1]. Liu F, et al. Optimization of cellular activity of G9a inhibitors 7-aminoalkoxy-quinazolines. J Med Chem. 2011 Sep 8;54(17):6139-50.

Density 1.1±0.1 g/cm3
Boiling Point 754.6±70.0 °C at 760 mmHg
Molecular Formula C36H59N7O2
Molecular Weight 621.899
Flash Point 410.1±35.7 °C
Exact Mass 621.473022
PSA 72.46000
LogP 5.75
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.587
Storage condition 2-8℃
RIDADR NONH for all modes of transport
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