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Compound Detail

CHEMBL118976

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CCC(Cc1ccc(OC)c(CNCc2ccc(C(F)(F)F)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL118976
Phase Preclinical
Structure Type MOL
InChI Key NPTBJNPCVZGQQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.66
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F3NO3
MW 395.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.31 5.31 4900.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.1 5.1 8000.0 1

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

Data from ChEMBL 36 via Core Engine