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Compound Detail

CHEMBL214644

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COC(=O)c1ccccc1C(=O)N1CCC(NC(=O)NC23CC4CC(CC(C4)C2)C3)CC1

Basic Information

ChEMBL ID CHEMBL214644
Phase Preclinical
Structure Type MOL
InChI Key OCFOPNVRCYYBBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
3.35
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.70
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 C25H33N3O4
MW 439.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 8.77 8.77 1.7 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.77 8.77 1.7 1

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