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

CHEMBL578860

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
O=C(O)C(Cc1ccccc1)Oc1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL578860
Phase Preclinical
Structure Type MOL
InChI Key IEXBOJGUGHJECN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.55
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18O4
MW 334.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.22 7.22 60.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19775169 10.1021/jm900941b Peroxisome proliferator-activated receptor alpha 2
19775169 10.1021/jm900941b Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine