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Compound Detail

CHEMBL3327070

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O=C(Nc1ccc(C(F)(F)F)cc1)NC1CCN(C(=O)CCC(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3327070
Phase Preclinical
Structure Type MOL
InChI Key ZWUAPSAUHLJRRI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
4.16
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.73
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 C17H19F6N3O2
MW 411.35
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 8.03
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 8.92 8.92 1.2 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 8.03 7.59 9.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25079952 10.1021/jm500694p No relevant target 2
25079952 10.1021/jm500694p Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine