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Compound Detail

CHEMBL596047

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Cc1cnc2c(Cl)cccc2c1-c1cccc(Oc2cccc(CO)c2)c1

Basic Information

ChEMBL ID CHEMBL596047
Phase Preclinical
Structure Type MOL
InChI Key GPEAKTSELXSASN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
6.15
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClNO2
MW 375.86
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.92
EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.92 7.92 12.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.23 7.23 59.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.03 6.03 938.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-beta 5
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-alpha 1
19853462 10.1016/j.bmc.2009.10.001 Unchecked 1

Data from ChEMBL 36 via Core Engine