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Compound Detail

CHEMBL4846327

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O=S(=O)(Nc1ncc(F)s1)c1cc(F)c(O[C@H]2CCN(CC(F)(F)F)C[C@@H]2c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL4846327
Phase Preclinical
Structure Type MOL
InChI Key GHQYWTKNXLWZCO-PBHICJAKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
5.16
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.41
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 C22H19F6N3O3S2
MW 551.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.33 5.33 4650.0 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

Data from ChEMBL 36 via Core Engine