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Compound Detail

CHEMBL1257517

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

Basic Information

ChEMBL ID CHEMBL1257517
Phase Preclinical
Structure Type MOL
InChI Key HAMLMZMEEHRTDE-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
3.26
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.77
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 C15H15F6N3O3
MW 399.29
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.71

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epoxide hydrolase 1
CHEMBL1968
IC50 9.4 9.4 0.4 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.4 9.4 0.4 2
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 9.4 9.4 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20812725 10.1021/jm100691c Bifunctional epoxide hydrolase 2 2
20812725 10.1021/jm100691c No relevant target 1
20812725 10.1021/jm100691c Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine