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Compound Detail

CHEMBL425666

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CCOc1ccc(CC(CC)C(=O)O)cc1CNC(=O)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL425666
Phase Preclinical
Structure Type MOL
InChI Key AMZSIFYUTBMXDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.69
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.61
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 C22H24F3NO4
MW 423.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

EC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.92 7.92 12.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.82 7.82 15.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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