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Compound Detail

CHEMBL508225

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O=C(O)C(Cc1ccc(Br)cc1)Oc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL508225
Phase Preclinical
Structure Type MOL
InChI Key BUNLZJBBDDYASB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.6
MW (Da)
4.18
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12BrClO3
MW 355.62
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.96 5.96 1100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.68 5.68 2070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835719 10.1016/j.bmc.2008.09.045 Peroxisome proliferator-activated receptor gamma 2
18835719 10.1016/j.bmc.2008.09.045 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine