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Compound Detail

CHEMBL572795

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O=C([O-])C(Cc1ccccc1)Oc1ccc(/C=C\c2ccccc2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL572795
Phase Preclinical
Structure Type MOL
InChI Key HSEQSNBDWQVTQN-AFEZEDKISA-M
Parent Compound CHEMBL1208363
Active Moiety CHEMBL1208363
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.93
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NaO3
MW 366.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.11

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.8 6.8 160.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19775169 10.1021/jm900941b Peroxisome proliferator-activated receptor alpha 2
19775169 10.1021/jm900941b Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine