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Compound Detail

CHEMBL541472

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COC(=O)c1cccc(Oc2cccc(-c3c(C)cnc4c(Cl)cccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL541472
Phase Preclinical
Structure Type MOL
InChI Key DUSQUBZCYLLKHT-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
6.44
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.37
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 C24H18ClNO3
MW 403.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 6.64
EC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 6.64 6.64 230.0 2
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.0 6.0 1002.0 2
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.74 5.74 1810.0 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 3
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-beta 2
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-alpha 2
19853462 10.1016/j.bmc.2009.10.001 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine