(-)-PX20606 trans isomer

Modify Date: 2025-08-26 19:13:52

(-)-PX20606 trans isomer Structure
(-)-PX20606 trans isomer structure
 Common Name (-)-PX20606 trans isomer
CAS Number 1268244-88-7 Molecular Weight 553.06
Density N/A Boiling Point N/A
Molecular Formula C29H22Cl3NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (-)-PX20606 trans isomer


(-)-PX20606 trans isomer is a FXR agonist with EC50s of 18 and 29 nM for FXR in FRET and M1H assay, respectively.

 Names

Name 378SU5NO8S
Synonym More Synonyms

 (-)-PX20606 trans isomer Biological Activity

Description (-)-PX20606 trans isomer is a FXR agonist with EC50s of 18 and 29 nM for FXR in FRET and M1H assay, respectively.
Related Catalog
Target

EC50: 18 nM (FXR in FRET assay), 29 nM (FXR in M1H assay)[1]

References

[1]. Kinzel O, et al. Novel substituted isoxazole FXR agonists with cyclopropyl, hydroxycyclobutyl and hydroxyazetidinyl linkers: Understanding and improving key determinants of pharmacological properties. Bioorg Med Chem Lett. 2016 Aug 1;26(15):3746-53.

 Chemical & Physical Properties

Molecular Formula C29H22Cl3NO4
Molecular Weight 553.06

 Synonyms

6TU6SUZ3BY
UNII:6TU6SUZ3BY
UNII:378SU5NO8S
Benzoic acid, 4-[(1S,2S)-2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl]methoxy]phenyl]cyclopropyl]-
4-[(1S,2S)-2-(2-Chloro-4-{[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy}phenyl)cyclopropyl]benzoic acid
378SU5NO8S
(-)-PX20606 trans isomer
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