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Compound Detail

CHEMBL214568

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CCCN1CCC(CNC(=O)NC23CC4CC(CC(C4)C2)C3)CC1

Basic Information

ChEMBL ID CHEMBL214568
Phase Preclinical
Structure Type MOL
InChI Key CWDYIGUDTPRRHK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
3.38
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H35N3O
MW 333.52
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 5.59 5.585 2578.0 2
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 5.58 5.58 2600.0 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