GSK6853

Modify Date: 2024-01-08 17:38:15

GSK6853 Structure
GSK6853 structure
Common Name GSK6853
CAS Number 1910124-24-1 Molecular Weight 409.482
Density 1.2±0.1 g/cm3 Boiling Point 545.9±50.0 °C at 760 mmHg
Molecular Formula C22H27N5O3 Melting Point N/A
MSDS N/A Flash Point 284.0±30.1 °C

 Use of GSK6853


GSK6853 is a potent and selective inhibitor of the BRPF1 bromodomain. shows excellent BRPF1 potency (pKd 9.5) andgreater than 1600-fold selectivity over all other bromodomainstested.target: BRPF1.[1]In vivo: The ip route of administration would be suitable for dosing GSK6853 in potential PK/PD models. [1]

 Names

Name N-{1,3-Dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}-2-methoxybenzamide
Synonym More Synonyms

 GSK6853 Biological Activity

Description GSK6853 is a potent and selective inhibitor of the BRPF1 bromodomain. shows excellent BRPF1 potency (pKd 9.5) andgreater than 1600-fold selectivity over all other bromodomainstested.target: BRPF1.[1]In vivo: The ip route of administration would be suitable for dosing GSK6853 in potential PK/PD models. [1]
Related Catalog
References

[1]. Bamborough P et al. GSK6853, a Chemical Probe for Inhibition of the BRPF1 Bromodomain. ACS Med Chem Lett. 2016 May 9;7(6):552-7.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 545.9±50.0 °C at 760 mmHg
Molecular Formula C22H27N5O3
Molecular Weight 409.482
Flash Point 284.0±30.1 °C
Exact Mass 409.211395
LogP 0.98
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.621
Storage condition -20℃

 Synonyms

N-{1,3-Dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}-2-methoxybenzamid
N-{1,3-Dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}-2-methoxybenzamide
Benzamide, N-[2,3-dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxy-
N-{1,3-Diméthyl-6-[(2R)-2-méthyl-1-pipérazinyl]-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl}-2-méthoxybenzamide
GSK6853
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