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

CHEMBL229785

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(CC(C)C(=O)O)cc1CNC(=O)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL229785
Phase Preclinical
Structure Type MOL
InChI Key PZTNQSXMMTZUAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.91
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.75
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 C20H20F3NO4
MW 395.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.72 7.72 19.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20650635 10.1016/j.bmcl.2010.06.131 Gamma-secretase 6
17532641 10.1016/j.bmc.2007.05.023 Peroxisome proliferator-activated receptor alpha 1
17532641 10.1016/j.bmc.2007.05.023 Peroxisome proliferator-activated receptor delta 1
17532641 10.1016/j.bmc.2007.05.023 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine