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Compound Detail

CHEMBL119911

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COc1ccc(CC(OC)C(=O)O)cc1C(=O)NCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL119911
Phase Preclinical
Structure Type MOL
InChI Key MQSZYPGPYYEKHH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.29
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3NO5
MW 411.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.64 6.64 230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12904063 10.1021/jm0205144 Peroxisome proliferator-activated receptor alpha 1
12904063 10.1021/jm0205144 Peroxisome proliferator-activated receptor gamma 1
12904063 10.1021/jm0205144 Peroxisome proliferator-activated receptor delta 1
11738577 10.1016/s0960-894x(01)00672-2 Peroxisome proliferator-activated receptor alpha 1
11738577 10.1016/s0960-894x(01)00672-2 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine