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

CHEMBL518033

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

Basic Information

ChEMBL ID CHEMBL518033
Phase Preclinical
Structure Type MOL
InChI Key MEBPCMPPKTYENX-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
6.80
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.37
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 C26H23ClN2O2
MW 430.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

EC50 3 meas. best 5.93
IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
IC50 7.6 7.6 25.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
IC50 6.55 6.55 280.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.93 5.93 1180.0 1
J774
CHEMBL614123
EC50 5.8 5.8 1600.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.79 5.79 1633.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-beta 3
19162487 10.1016/j.bmc.2008.12.048 Oxysterols receptor LXR-alpha 3
19162487 10.1016/j.bmc.2008.12.048 J774 2
19162487 10.1016/j.bmc.2008.12.048 Peroxisome proliferator-activated receptor alpha 1
19162487 10.1016/j.bmc.2008.12.048 Peroxisome proliferator-activated receptor delta 1
19162487 10.1016/j.bmc.2008.12.048 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine