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Compound Detail

CHEMBL4071736

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC[C@]23CCC[C@@]2(O)CCC3)cc1F

Basic Information

ChEMBL ID CHEMBL4071736
Phase Preclinical
Structure Type MOL
InChI Key KZHFNEOWHYEARP-IYARVYRRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.0
MW (Da)
4.23
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.62
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 C18H21ClFN3O3S2
MW 445.97
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.77 6.445 169.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.2 5.2 6300.0 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