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Compound Detail

CHEMBL5567256

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CN(C)C(=O)Nc1ccc(/C=C/c2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL5567256
Phase Preclinical
Structure Type MOL
InChI Key GWMMHFIXEGEFIX-ONEGZZNKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.68
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.19 6.19 644.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38215588 10.1016/j.ejmech.2023.116113 Bifunctional epoxide hydrolase 2 2
39361006 10.1021/acs.jmedchem.4c01766 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine