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Compound Detail

CHEMBL4778324

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4778324
Phase Preclinical
Structure Type MOL
InChI Key VFEPKZGVXGFFMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
4.79
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClF3N2O2
MW 374.79
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.71 7.71 19.7 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.46 6.46 344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787085 10.1021/acs.jmedchem.0c00310 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine