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Compound Detail

CHEMBL331388

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COC(=O)C(Cc1ccc(OCCOc2ccc3ccccc3c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL331388
Phase Preclinical
Structure Type MOL
InChI Key LOVYDWZWMHVHLJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.71
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O6
MW 394.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.17

Activity Summary

EC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.36 7.36 44.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.98 5.98 1050.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.95 5.95 1120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177462 10.1016/j.bmcl.2004.04.053 Peroxisome proliferator-activated receptor alpha 2
15177462 10.1016/j.bmcl.2004.04.053 Peroxisome proliferator-activated receptor gamma 2
15177462 10.1016/j.bmcl.2004.04.053 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine