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

CHEMBL5205109

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
COc1ccc(-c2cccc(COc3ccc(OCC(=O)O)c(F)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5205109
Phase Preclinical
Structure Type MOL
InChI Key YYIPBRZNQMXQGE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.54
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FO5
MW 382.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.77 6.77 170.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35051813 10.1016/j.bmc.2022.116615 Peroxisome proliferator-activated receptor gamma 1
35051813 10.1016/j.bmc.2022.116615 Free fatty acid receptor 1 1
35051813 10.1016/j.bmc.2022.116615 Peroxisome proliferator-activated receptor alpha 1
35051813 10.1016/j.bmc.2022.116615 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine