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Compound Detail

CHEMBL4867340

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O=S(=O)(Nc1cscn1)c1cc(F)c(O[C@H]2CCN(CC(F)(F)F)C[C@@H]2c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL4867340
Phase Preclinical
Structure Type MOL
InChI Key FLIFHUOESNOIJZ-QAPCUYQASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.02
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F5N3O3S2
MW 533.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.93 5.93 1180.0 1
Unchecked
CHEMBL612545
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34044121 10.1016/j.bmcl.2021.128133 Sodium channel protein type 5 subunit alpha 1
34044121 10.1016/j.bmcl.2021.128133 Unchecked 1

Data from ChEMBL 36 via Core Engine