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Compound Detail

CHEMBL591815

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CNC(=O)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(Oc2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL591815
Phase Preclinical
Structure Type MOL
InChI Key XRICXMCEEJORLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
5.48
ALogP
5
HBA
1
HBD
85.4
PSA (Ų)
0.39
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 C25H19F3N2O4S
MW 500.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.43 6.43 367.0 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