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

CHEMBL397564

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
CC(C)(C)OC(=O)n1c(-c2ccc(CCC#N)cc2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL397564
Phase Preclinical
Structure Type MOL
InChI Key DJJZHQMUPSIXOU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
5.55
ALogP
4
HBA
0
HBD
55.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O2
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.66

Activity Summary

EC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.89 6.565 130.0 2
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.92 5.92 1190.0 1
THP-1
CHEMBL614245
EC50 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17587573 10.1016/j.bmcl.2007.06.017 Oxysterols receptor LXR-beta 3
17587573 10.1016/j.bmcl.2007.06.017 THP-1 3
17587573 10.1016/j.bmcl.2007.06.017 HepG2 2
17587573 10.1016/j.bmcl.2007.06.017 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine