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Compound Detail

CHEMBL4764141

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O=C(Nc1nc2ccccc2s1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4764141
Phase Preclinical
Structure Type MOL
InChI Key VMISMYWGTNOQEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.72
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.88
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 C17H19N3O2S
MW 329.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.11 6.11 782.0 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 4.83 4.83 14721.0 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