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Compound Detail

CHEMBL3818059

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CC(Oc1ccc(CNC(=O)Nc2ccc(Cl)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3818059
Phase Preclinical
Structure Type MOL
InChI Key AXTVJWQMDIHWNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
3.51
ALogP
3
HBA
3
HBD
87.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O4
MW 348.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor alpha 1
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor delta 1
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor gamma 1
- 10.1039/C6MD00042H Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine