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

CHEMBL212808

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(=O)c1ccc(OCCCOc2ccc(OCC(=O)O)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL212808
Phase Preclinical
Structure Type MOL
InChI Key NOUNRUOWMZXJJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.91
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O7
MW 360.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor delta 2
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor alpha 1
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine