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

CHEMBL2204684

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)(Oc1ccc(CCO)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2204684
Phase Preclinical
Structure Type MOL
InChI Key FXJUEABMXGETGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.46
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16O4
MW 224.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.12 4.12 75100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102891 10.1016/j.bmcl.2012.09.111 Peroxisome proliferator-activated receptor alpha 2
23102891 10.1016/j.bmcl.2012.09.111 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine