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Compound Detail

CHEMBL3397549

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O=C(O)[C@H](Cc1ccccc1)Oc1ccc(/C=N/O)cc1

Basic Information

ChEMBL ID CHEMBL3397549
Phase Preclinical
Structure Type MOL
InChI Key NIDDHYAQKFHAMY-VUVCFOEZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.57
ALogP
4
HBA
2
HBD
79.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO4
MW 285.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.26 5.26 5500.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.55 4.55 28000.0 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