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Compound Detail

CHEMBL4758083

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CS(=O)(=O)N1CCC(NC(=O)NC23CC4CC(CC(C4)O2)C3)CC1

Basic Information

ChEMBL ID CHEMBL4758083
Phase Preclinical
Structure Type MOL
InChI Key CSLNKRJGRAEFHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
1.01
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N3O4S
MW 357.48
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.76 6.76 174.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.61 6.61 247.0 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