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

CHEMBL2435928

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=S(=O)(NCc1cnccc1-c1c(F)cccc1F)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2435928
Phase Preclinical
Structure Type MOL
InChI Key UYJJWXCUZLXLBC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
5.54
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12F8N2O2S
MW 496.38
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.21 7.21 62.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24007860 10.1016/j.ejmech.2013.07.050 G-protein coupled bile acid receptor 1 4

Data from ChEMBL 36 via Core Engine