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Compound Detail

CHEMBL603956

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CC(C)c1nc2c(Cl)cccn2c1-c1cccc(Oc2cccc(S(C)(=O)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL603956
Phase Preclinical
Structure Type MOL
InChI Key NKFDLBSCCAQKKW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
5.97
ALogP
5
HBA
0
HBD
60.7
PSA (Ų)
0.38
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 C23H21ClN2O3S
MW 440.95
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 6.27
IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.0 8.0 10.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.52 6.52 304.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.27 6.27 540.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.78 5.78 1660.0 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