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Compound Detail

CHEMBL3397555

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CC(C)O/N=C/c1ccc(OC(Cc2ccccc2)C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL3397555
Phase Preclinical
Structure Type MOL
InChI Key FDZJNJQJODRPQU-UNUAAEKOSA-M
Parent Compound CHEMBL3559035
Active Moiety CHEMBL3559035
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.52
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20NNaO4
MW 349.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.38 5.38 4200.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.25 5.25 5600.0 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