Name | N-(1-Methyl-4-piperidinyl)-4'-[2-oxo-9-(3-quinolinyl)benzo[h][1,6]naphthyridin-1(2H)-yl]-2'-(trifluoromethyl)-4-biphenylcarboxamide |
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Synonyms |
N-(1-Methyl-4-piperidinyl)-4'-[2-oxo-9-(3-quinolinyl)benzo[h][1,6]naphthyridin-1(2H)-yl]-2'-(trifluoromethyl)-4-biphenylcarboxamide
[1,1'-Biphenyl]-4-carboxamide, N-(1-methyl-4-piperidinyl)-4'-[2-oxo-9-(3-quinolinyl)benzo[h][1,6]naphthyridin-1(2H)-yl]-2'-(trifluoromethyl)- MFCD27992058 |
Description | A novel potent, selective mTOR inhibitor with biochemical IC50 of 21.7 nM for mTORC1, exhibits cellular potency against mTOR with IC50 of 5 nM; displays >50-fold selectivity over PIKKs (hVSP34, PI3Ks, PI4K, etc.); exhibits significant inhibitory activity against the downstream targets of mTOR, S6K, and Akt, and blocks 80-90% phosphorylation of S6K (T389) and pAkt (S473) in liver and lung tissues, along with significantly improved mouse liver microsome stability and a longer in vivo half-life. |
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References | References 1. Liu Q, et al. Bioorg Med Chem Lett. 2011 Jul 1;21(13):4036-40. View Related Products by Target mTOR |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 862.8±65.0 °C at 760 mmHg |
Molecular Formula | C41H32F3N5O2 |
Molecular Weight | 683.720 |
Flash Point | 475.6±34.3 °C |
Exact Mass | 683.250793 |
LogP | 6.10 |
Vapour Pressure | 0.0±3.3 mmHg at 25°C |
Index of Refraction | 1.723 |