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Compound Detail

CHEMBL214127

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O=C(NCC1CCN(C(=O)C(F)(F)F)CC1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL214127
Phase Preclinical
Structure Type MOL
InChI Key YBQCODYUHNADGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.06
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28F3N3O2
MW 387.45
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 8.74 8.74 1.8 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.74 8.74 1.8 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