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

CHEMBL4097831

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
COc1ccc(CNC(=O)c2ccc(OC)c(OC3CCCC3)c2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4097831
Phase Preclinical
Structure Type MOL
InChI Key QJPPBYQOQPEDEN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.97
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3NO4
MW 423.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 9.22
EC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
EC50 8.72 8.72 1.9 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29614224 10.1021/acs.jmedchem.7b01804 Unchecked 3
29614224 10.1021/acs.jmedchem.7b01804 Bifunctional epoxide hydrolase 2 2
29614224 10.1021/acs.jmedchem.7b01804 No relevant target 1
29614224 10.1021/acs.jmedchem.7b01804 Blood 1

Data from ChEMBL 36 via Core Engine