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Compound Detail

CHEMBL331206

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CCCCC(Cc1ccc(OC)c(C(=O)NCc2ccc(C(F)(F)F)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL331206
Phase Preclinical
Structure Type MOL
InChI Key HVFLCVYXHRKXGN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.08
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3NO4
MW 437.46
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

EC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.0 6.0 1000.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.6 5.6 2500.0 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