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Compound Detail

CHEMBL3397553

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CCCCO/N=C/c1ccc(OC(Cc2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3397553
Phase Preclinical
Structure Type MOL
InChI Key WXQNSDJOUMAZCA-RCCKNPSSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.91
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
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 -0.36

Activity Summary

EC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.44 5.44 3650.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25497132 10.1016/j.ejmech.2014.11.044 Peroxisome proliferator-activated receptor alpha 2
25497132 10.1016/j.ejmech.2014.11.044 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine