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Compound Detail

CHEMBL490426

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CCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccc(C(F)(F)F)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL490426
Phase Preclinical
Structure Type MOL
InChI Key ONGCOQNJTQPHEJ-CPUXBYDOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.68
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.48
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 C21H22F3NO4
MW 409.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.34 7.34 46.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor gamma 2
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine