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Compound Detail

CHEMBL215356

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O=C(NC1CCNCC1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL215356
Phase Preclinical
Structure Type MOL
InChI Key NWWZZPCDHOXVSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.01
ALogP
2
HBA
3
HBD
53.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N3O
MW 277.41
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 6.52 6.52 300.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.52 6.52 300.0 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