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Compound Detail

CHEMBL3397558

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O=C([O-])C(Cc1ccccc1)Oc1ccc(/C=N/OCCc2ccccc2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL3397558
Phase Preclinical
Structure Type MOL
InChI Key XUVGAFJWDNYKJV-LHSXHHQOSA-M
Parent Compound CHEMBL3559036
Active Moiety CHEMBL3559036
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.35
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.32
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 C24H22NNaO4
MW 411.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.75 5.75 1800.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.66 5.66 2200.0 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