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Compound Detail

CHEMBL4098339

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CC(=O)N1CCCC(CNc2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL4098339
Phase Preclinical
Structure Type MOL
InChI Key FDLMAPIOZIFPBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.0
MW (Da)
3.41
ALogP
6
HBA
2
HBD
91.4
PSA (Ų)
0.71
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 C17H20ClFN4O3S2
MW 446.96
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.29

Activity Summary

IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.49 6.49 324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28234467 10.1021/acs.jmedchem.6b01918 Sodium channel protein type 9 subunit alpha 1
28234467 10.1021/acs.jmedchem.6b01918 Sodium channel protein type 5 subunit alpha 1
28234467 10.1021/acs.jmedchem.6b01918 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine