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Compound Detail

CHEMBL4800149

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O=C(NC1CCN(C(=O)C2CC2)CC1)NC12CC3CC(CC(C3)O1)C2

Basic Information

ChEMBL ID CHEMBL4800149
Phase Preclinical
Structure Type MOL
InChI Key HIWDBAKSEQBXFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
1.99
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.82
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 C19H29N3O3
MW 347.46
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.89 6.89 130.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.67 6.67 213.0 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