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Compound Detail

CHEMBL4790388

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O=C(Nc1ccon1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4790388
Phase Preclinical
Structure Type MOL
InChI Key XKPVBTRISIICIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.10
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.86
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 C13H17N3O3
MW 263.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.04 6.04 911.0 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 5.41 5.41 3853.0 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