GSK3987

Modify Date: 2024-01-03 11:13:45

GSK3987 Structure
GSK3987 structure
Common Name GSK3987
CAS Number 264206-85-1 Molecular Weight 384.427
Density 1.3±0.1 g/cm3 Boiling Point 572.4±50.0 °C at 760 mmHg
Molecular Formula C24H20N2O3 Melting Point N/A
MSDS N/A Flash Point 299.9±30.1 °C

 Use of GSK3987


GSK3987 is a pan LXRα/β agonist with EC50s of 50 nM, 40 nM for LXRα-SRC1 and LXRβ-SRC1, respectively. GSK3987 increases the expression of ABCA1 and SREBP-1c. GSK3987 induces cellular cholesterol efflux and triglyceride accumulation[1].

 Names

Name GSK3987
Synonym More Synonyms

 GSK3987 Biological Activity

Description GSK3987 is a pan LXRα/β agonist with EC50s of 50 nM, 40 nM for LXRα-SRC1 and LXRβ-SRC1, respectively. GSK3987 increases the expression of ABCA1 and SREBP-1c. GSK3987 induces cellular cholesterol efflux and triglyceride accumulation[1].
Related Catalog
Target

EC50: 50 nM (LXRα); 40 nM (LXRβ)[1]

In Vitro GSK3987 (compound 4) shows activity with EC50s of 0.08 µM, 50 nM, 40 nM for ABCA1, LXRα-SRC1, LXRβ-SRC1, respectively[1]. GSK3987 (30, 100, 300, 1000 nM) increases the expression of ABCA1 and induces cellular cholesterol efflux to apoA1 particles in a dose-dependent manner in primary human macrophages[1]. GSK3987 (6-1500 nM) increases the expression of SREBP-1c and induces triglyceride accumulation in human hepatoma (HepG2) cells in a dose-dependent manner[1]. RT-PCR[1] Cell Line: HepG2 cells Concentration: 6-1500 nM Incubation Time: Result: Increased the expression of SREBP-1c and induced triglyceride accumulation in human hepatoma (HepG2) cells in a dose-dependent manner.
References

[1]. HepG2 cells, ABCA1, SREBP-1c, cellular cholesterol, macrophages, triglyceride accumulation

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 572.4±50.0 °C at 760 mmHg
Molecular Formula C24H20N2O3
Molecular Weight 384.427
Flash Point 299.9±30.1 °C
Exact Mass 384.147400
LogP 4.35
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.684
Storage condition 2-8°C

 Synonyms

1-Benzyl-3-[(4-methoxyphenyl)amino]-4-phenyl-1H-pyrrole-2,5-dione
1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE
1H-Pyrrole-2,5-dione, 3-[(4-methoxyphenyl)amino]-4-phenyl-1-(phenylmethyl)-