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

CHEMBL462554

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
COCCn1nc(C(=O)NCc2ccc(OC(C)(C)C(=O)O)c(C)c2)cc1-c1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL462554
Phase Preclinical
Structure Type MOL
InChI Key OMPVSODEIZVPQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.97
ALogP
6
HBA
2
HBD
102.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O5
MW 507.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.38 7.38 42.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.32 6.32 478.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor alpha 1
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor delta 1
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine