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2891706-79-7

2891706-79-7 Structure

2891706-79-7 Structure
IdentificationBack Directory
[Name]

BAY-5516
[CAS]

2891706-79-7
[Synonyms]

BAY-5516
[Molecular Formula]

C23H17ClF4N2O3
[MOL File]

2891706-79-7.mol
[Molecular Weight]

480.84
Chemical PropertiesBack Directory
[Boiling point ]

516.055±50.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.409±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

Solid
[pka]

10.788±0.70(predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

BAY-5516 is a inverse-agonist o PPARG, with the IC50 value of 6.1±3.6 nM that has anti-tumor effect[1].
[References]

[1] Douglas L Orsi, et al. Discovery and characterization of orally bioavailable 4-chloro-6-fluoroisophthalamides as covalent PPARG inverse-agonists. Bioorg Med Chem. 2023 Jan 15:78:117130. DOI:10.1016/j.bmc.2022.117130
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