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Compound Detail

CHEMBL5880844

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C[C@@H](Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5880844
Phase Preclinical
Structure Type MOL
InChI Key KBLIOLOEZADQDG-LLVKDONJSA-N
3
Targets
3
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 -2.28

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.72 5.72 1904.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.68 5.68 2088.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.91 4.91 12346.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine