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

CHEMBL4215917

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)(Nc1nncs1)c1cc(Cl)c(Oc2ccc(Cl)cc2-c2ccnc(CN3CCC3)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4215917
Phase Preclinical
Structure Type MOL
InChI Key DRCVVEMIPLVBGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
5.84
ALogP
8
HBA
1
HBD
97.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18Cl2FN5O3S2
MW 566.47
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29029933 10.1016/j.bmcl.2017.09.056 Sodium channel protein type 9 subunit alpha 1

Data from ChEMBL 36 via Core Engine