BRD3308

Modify Date: 2024-01-08 06:53:10

BRD3308 Structure
BRD3308 structure
Common Name BRD3308
CAS Number 1550053-02-5 Molecular Weight 287.289
Density 1.4±0.1 g/cm3 Boiling Point 449.9±45.0 °C at 760 mmHg
Molecular Formula C15H14FN3O2 Melting Point N/A
MSDS N/A Flash Point 225.9±28.7 °C

 Use of BRD3308


BRD3308 is a potent, selective HDAC3 inhibitor with IC50 of 54 nM, displays >20-fold selectivity over HDAC1 and HDAC2, >500-fold selectivity over other HDAC isoforms; attenuates PE-mediated phosphorylation of ERK, but not JNK; also activates HIV-1 transcription in the 2D10 cell line, induces outgrowth of HIV-1 from resting CD4+ T cells isolated from antiretroviral-treated, aviremic HIV+ patients ex vivo and disrupts HIV-1 latency; suppresses pancreatic β-cell apoptosis induced by inflammatory cytokines or glucolipotoxic stress, and increases functional insulin release.

 Names

Name BRD3308
Synonym More Synonyms

 BRD3308 Biological Activity

Description BRD3308 is a potent, selective HDAC3 inhibitor with IC50 of 54 nM, displays >20-fold selectivity over HDAC1 and HDAC2, >500-fold selectivity over other HDAC isoforms; attenuates PE-mediated phosphorylation of ERK, but not JNK; also activates HIV-1 transcription in the 2D10 cell line, induces outgrowth of HIV-1 from resting CD4+ T cells isolated from antiretroviral-treated, aviremic HIV+ patients ex vivo and disrupts HIV-1 latency; suppresses pancreatic β-cell apoptosis induced by inflammatory cytokines or glucolipotoxic stress, and increases functional insulin release.
References References 1. Ferguson BS, et al. Proc Natl Acad Sci U S A. 2013 Jun 11;110(24):9806-11. 2. Barton KM, et al. PLoS One. 2014 Aug 19;9(8):e102684. 3. Wagner FF, et al. ACS Chem Biol. 2016 Feb 19;11(2):363-74. View Related Products by Target HDAC

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 449.9±45.0 °C at 760 mmHg
Molecular Formula C15H14FN3O2
Molecular Weight 287.289
Flash Point 225.9±28.7 °C
Exact Mass 287.106995
LogP 1.81
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.689

 Synonyms

BRD3308
Benzamide, 4-(acetylamino)-N-(2-amino-4-fluorophenyl)-
4-Acetamido-N-(2-amino-4-fluorophenyl)benzamide
MFCD30187588