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Compound Detail

CHEMBL4094490

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NCCC2CCCOC2)cc1F

Basic Information

ChEMBL ID CHEMBL4094490
Phase Preclinical
Structure Type MOL
InChI Key USTPUKPHUQZTTM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
3.97
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19ClFN3O3S2
MW 419.93
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 7.3 6.5 50.0 2
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 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