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Compound Detail

CHEMBL213611

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CCN1CCC(CNC(=O)NC23CC4CC(CC(C4)C2)C3)CC1

Basic Information

ChEMBL ID CHEMBL213611
Phase Preclinical
Structure Type MOL
InChI Key ZHSUSCSBZVZJBY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
2.99
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.84
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 C19H33N3O
MW 319.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 5.41 5.405 3900.0 2
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 5.41 5.41 3900.0 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