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Compound Detail

CHEMBL6043611

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC2(c3ccccc3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL6043611
Phase Preclinical
Structure Type MOL
InChI Key BSYXHWAZXDROKV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
4.84
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClFN3O2S2
MW 423.92
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.99

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.55 7.135 28.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.67 5.53 2139.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.95 4.95 11122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine