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

CHEMBL4087220

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)(Nc1nccs1)c1cc(Cl)c(NCC2COCCO2)cc1F

Basic Information

ChEMBL ID CHEMBL4087220
Phase Preclinical
Structure Type MOL
InChI Key FBZQUICLUFAFPQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
2.56
ALogP
7
HBA
2
HBD
89.5
PSA (Ų)
0.76
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 C14H15ClFN3O4S2
MW 407.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.27

Activity Summary

IC50 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 7.13 6.315 74.0 2
Unchecked
CHEMBL612545
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818462 10.1016/j.bmc.2017.08.012 Sodium channel protein type 5 subunit alpha 2
28818462 10.1016/j.bmc.2017.08.012 No relevant target 2
28818462 10.1016/j.bmc.2017.08.012 Cytochrome P450 2C9 1
28818462 10.1016/j.bmc.2017.08.012 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine