Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL606157

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cnc2c(Cl)cccc2c1-c1cccc(Oc2cccc(C(C)(C)O)c2)c1

Basic Information

ChEMBL ID CHEMBL606157
Phase Preclinical
Structure Type MOL
InChI Key MMQLCGFOEBSWCN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
6.88
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.40
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 C25H22ClNO2
MW 403.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

EC50 2 meas. best 7.43
IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 8.6 8.6 2.5 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 8.18 8.18 6.6 1
Oxysterols receptor LXR-beta
CHEMBL2417346
EC50 7.43 7.43 37.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.97 6.97 108.0 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