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Compound Detail

CHEMBL573492

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O=C(Cc1ccccc1)c1ccc(OC(Cc2ccccc2)C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL573492
Phase Preclinical
Structure Type MOL
InChI Key VOIXZEIJDMFVLR-UHFFFAOYSA-M
Parent Compound CHEMBL1208366
Active Moiety CHEMBL1208366
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.19
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.61
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 C23H19NaO4
MW 382.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.07

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.75 5.75 1800.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.04 5.04 9100.0 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