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Compound Detail

CHEMBL4080500

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C[C@]12OCC[C@@]1(CNc1cc(F)c(S(=O)(=O)Nc3nccs3)cc1Cl)CCO2

Basic Information

ChEMBL ID CHEMBL4080500
Phase Preclinical
Structure Type MOL
InChI Key SMJNFNISZRZOOL-CALCHBBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
3.69
ALogP
7
HBA
2
HBD
89.5
PSA (Ų)
0.70
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 C17H19ClFN3O4S2
MW 447.94
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.47 5.47 3400.0 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