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

CHEMBL4204023

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=Cc1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4204023
Phase Preclinical
Structure Type MOL
InChI Key FFIYGSPFXYFMHU-RZDIXWSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.91
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N2O4
MW 422.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.4 8.4 4.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29366648 10.1016/j.bmcl.2018.01.003 Bifunctional epoxide hydrolase 2 1
29366648 10.1016/j.bmcl.2018.01.003 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine