Identification | Back Directory | [Name]
PFI-1 | [CAS]
1403764-72-6 | [Synonyms]
PFI-1 CS-709 PFI 1;PFI1 PF-6405761 PF-06405761 PFI-1 USP/EP/BP PFI-1 (PF-6405761) PFI-1 (PF-06405761) PFI-1;PFI-1;PFI 1;PFI1 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydro-quinazolin-6-yl)-bezenesulfonamide Benzenesulfonamide, 2-methoxy-N-(1,2,3,4-tetrahydro-3-methyl-2-oxo-6-quinazolinyl)- 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide PFI-1 (PF-6405761) | [Molecular Formula]
C16H17N3O4S | [MDL Number]
MFCD22580416 | [MOL File]
1403764-72-6.mol | [Molecular Weight]
347.39 |
Hazard Information | Back Directory | [Description]
PFI 1 is a BET bromodomain inhibitor that exhibits inhibitory activity at BRD2 and BRD4. PFI-1 is a selective BET bromodomain inhibitor with activity at BRD2 (IC50 = 98 nM) and BRD4 (IC50 = 220 nM). PFI 1 induces apoptosis and G1 cell cycle arrest in BET inhibitor-sensitive cell lines (MV4;11). PFI 1 also downregulates Aurora B expression in MV4;11 cells. | [Uses]
PFI-1 is used as a selective protein interaction inhibitor targetting BET bromodomains, used as regulators required for efficient expression of several growth promoting and anti-apoptotic genes. | [Definition]
ChEBI: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide is a member of quinazolines. | [storage]
Store at -20°C |
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