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Compound Detail

CHEMBL611734

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CS(=O)(=O)c1cccc(Oc2cccc(-c3c(-c4ccccc4)nc4c(C(F)(F)F)cccn34)c2)c1

Basic Information

ChEMBL ID CHEMBL611734
Phase Preclinical
Structure Type MOL
InChI Key GUEIWDLJEBMFMQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
6.88
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.26
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 C27H19F3N2O3S
MW 508.52
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 6.24
IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.14 8.14 7.2 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.04 7.04 91.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.24 6.24 570.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.96 5.96 1110.0 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
20005711 10.1016/j.bmcl.2009.11.098 Liver X receptor (LXR alpha AND LXR beta) 1

Data from ChEMBL 36 via Core Engine