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

CHEMBL4064922

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(O)CCc1ccc(OCc2cccc(-c3ccccc3C(F)(F)F)c2)s1

Basic Information

ChEMBL ID CHEMBL4064922
Phase Preclinical
Structure Type MOL
InChI Key ANNJAFXEJJJKMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
6.03
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3O3S
MW 406.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.57 5.57 2710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277660 10.1021/acs.jmedchem.6b01357 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine