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Compound Detail

CHEMBL595917

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CNS(=O)(=O)c1cccc(Oc2cccc(-c3c(C(C)C)nc4c(Cl)cccn34)c2)c1

Basic Information

ChEMBL ID CHEMBL595917
Phase Preclinical
Structure Type MOL
InChI Key ZLCICKWEGSYHOX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
5.48
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O3S
MW 455.97
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 6.28
IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.12 8.12 7.5 1
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.62 6.62 239.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.28 6.28 530.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.79 5.79 1610.0 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