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Compound Detail

CHEMBL489765

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CCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccccc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL489765
Phase Preclinical
Structure Type MOL
InChI Key ICVHDFVKDSAVBW-QTKYHAHDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.66
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.56
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 C20H23NO4
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.92 6.92 121.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.54 5.54 2910.0 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