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

CHEMBL1956369

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(Cc1cccc(F)c1)Oc1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1956369
Phase Preclinical
Structure Type MOL
InChI Key DWBVWSKNXQOVIW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
3.92
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.85
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 C16H12F4O3
MW 328.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22341573 10.1016/j.bmc.2012.01.025 Peroxisome proliferator-activated receptor alpha 2
22341573 10.1016/j.bmc.2012.01.025 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine