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Compound Detail

CHEMBL590828

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CS(=O)(=O)c1cc(F)cc(Oc2cccc(-c3c(C(N)=O)cnc4c(C(F)(F)F)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL590828
Phase Preclinical
Structure Type MOL
InChI Key BHOVYPMEYZFYON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.35
ALogP
5
HBA
1
HBD
99.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16F4N2O4S
MW 504.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.75 7.75 18.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.26 6.26 552.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19962892 10.1016/j.bmcl.2009.11.062 Liver X receptor (LXR alpha AND LXR beta) 1
19962892 10.1016/j.bmcl.2009.11.062 Oxysterols receptor LXR-alpha 1
19962892 10.1016/j.bmcl.2009.11.062 Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine