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Compound Detail

CHEMBL5755592

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C[C@H](Nc1ccc(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5755592
Phase Preclinical
Structure Type MOL
InChI Key XIUIGABZAWQPAQ-NSHDSACASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
4.91
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClFN3O2S2
MW 411.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.51

Activity Summary

IC50 5 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.41 7.015 39.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.81 5.585 1542.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.59 5.59 2548.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine