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

CHEMBL4094881

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
CC(C)(C)c1ccc(C(=O)NCc2ccc(S(N)(=O)=O)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL4094881
Phase Preclinical
Structure Type MOL
InChI Key PAIQUSCTDOLKJZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.70
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21FN2O3S
MW 364.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.96

Activity Summary

EC50 1 meas. best 6.01
IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.86 6.86 137.0 1
Bile acid receptor
CHEMBL2047
EC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28845983 10.1021/acs.jmedchem.7b00398 Bile acid receptor 2
28845983 10.1021/acs.jmedchem.7b00398 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine