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Compound Detail

CHEMBL606756

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CCc1nc2c(C(F)(F)F)cccn2c1-c1cccc(Cc2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL606756
Phase Preclinical
Structure Type MOL
InChI Key YVLZLCWGCDOOAT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
5.58
ALogP
4
HBA
0
HBD
51.4
PSA (Ų)
0.39
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 C24H21F3N2O2S
MW 458.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 5.8
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.1 7.1 79.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.8 5.8 1570.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.5 5.5 3200.0 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