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Compound Detail

CHEMBL495197

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COC(=O)c1ccc(S(=O)(=O)N(C)c2ccc(NC(=O)C(C)(O)C(F)(F)F)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL495197
Phase Preclinical
Structure Type MOL
InChI Key ULBJHVVCMCYIST-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
3.20
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClF3N2O6S
MW 494.88
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

EC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.63 5.525 2320.0 2
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.51 5.475 3100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19264481 10.1016/j.bmcl.2009.02.039 Oxysterols receptor LXR-beta 2
19264481 10.1016/j.bmcl.2009.02.039 Oxysterols receptor LXR-alpha 2

Data from ChEMBL 36 via Core Engine