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Compound Detail

CHEMBL596262

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OCc1ccc(Oc2cccc(-c3c(-c4ccccc4)cnc4c(Cl)cccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL596262
Phase Preclinical
Structure Type MOL
InChI Key YRWXCMJJJAVQPM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
7.51
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.31
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 C28H20ClNO2
MW 437.93
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 6.78
IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.08 8.08 8.3 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 7.44 7.44 36.0 1
Oxysterols receptor LXR-beta
CHEMBL2417346
EC50 6.78 6.78 168.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.0 6.0 1010.0 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 Peroxisome proliferator-activated receptor alpha 1
19853462 10.1016/j.bmc.2009.10.001 Peroxisome proliferator-activated receptor delta 1
19853462 10.1016/j.bmc.2009.10.001 Peroxisome proliferator-activated receptor gamma 1
19853462 10.1016/j.bmc.2009.10.001 Unchecked 1

Data from ChEMBL 36 via Core Engine