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Compound Detail

CHEMBL387034

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O=C(NC1CCN(Cc2ccccc2)CC1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL387034
Phase Preclinical
Structure Type MOL
InChI Key SZCGIFNKYJVHTL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.92
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O
MW 367.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 8.08 8.04 8.4 2
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870439 10.1016/j.bmcl.2006.07.009 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine