Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4764831

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc(OC(F)(F)F)c(F)c1)NC1CCN(C(=O)N2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL4764831
Phase Preclinical
Structure Type MOL
InChI Key BJKZKIIDDOPGSL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.76
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F4N4O4
MW 434.39
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 9.15 9.15 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007552 10.1016/j.bmc.2020.115735 No relevant target 3
33007552 10.1016/j.bmc.2020.115735 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine