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Compound Detail

CHEMBL595915

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COc1ccc(CN(C)S(=O)(=O)c2cccc(Oc3cccc(-c4c(C(C)C)nc5c(Cl)cccn45)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL595915
Phase Preclinical
Structure Type MOL
InChI Key IAVNBGWOUPTSOV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
7.40
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClN3O4S
MW 576.12
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 6.05
IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.62 7.62 24.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.15 7.15 71.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.05 6.05 890.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.03 6.03 930.0 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