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Compound Detail

CHEMBL6020694

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C[C@H](Oc1ccc(S(=O)(=O)Nc2nccs2)c(F)c1Cl)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL6020694
Phase Preclinical
Structure Type MOL
InChI Key PBPRVTINMIIUHD-JTQLQIEISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
5.02
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClF2N2O3S2
MW 430.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.96

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.89 6.615 128.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.79 5.525 1630.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.63 5.63 2349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine