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Compound Detail

CHEMBL1668933

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CC(=O)N1CCC(NC(=O)Nc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1668933
Phase Preclinical
Structure Type MOL
InChI Key MJUXDVUGMMTXGZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
2.84
ALogP
2
HBA
2
HBD
61.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18F3N3O2
MW 329.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.0 7.325 10.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 19600.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21211973 10.1016/j.bmcl.2010.12.042 Bifunctional epoxide hydrolase 2 2
21211973 10.1016/j.bmcl.2010.12.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21211973 10.1016/j.bmcl.2010.12.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine