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Compound Detail

CHEMBL384075

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COC(=O)CCCC(=O)N1CCC(CNC(=O)NC23CC4CC(CC(C4)C2)C3)CC1

Basic Information

ChEMBL ID CHEMBL384075
Phase Preclinical
Structure Type MOL
InChI Key OIUCRKOQFFYWPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
2.84
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N3O4
MW 419.57
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 8.47 8.47 3.4 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.47 8.47 3.4 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