Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL608531

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)c1cccc(Oc2cccc(-c3c(-n4ccnc4)nc4c(C(F)(F)F)cccn34)c2)c1

Basic Information

ChEMBL ID CHEMBL608531
Phase Preclinical
Structure Type MOL
InChI Key GRHBEGZXUDYQLG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.40
ALogP
7
HBA
0
HBD
78.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F3N4O3S
MW 498.49
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 6.07
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.52 7.52 30.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.44 6.44 365.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.07 6.07 850.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20005711 10.1016/j.bmcl.2009.11.098 Oxysterols receptor LXR-alpha 3
20005711 10.1016/j.bmcl.2009.11.098 Oxysterols receptor LXR-beta 3

Data from ChEMBL 36 via Core Engine