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Compound Detail

CHEMBL5943767

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O=S(=O)(Nc1cccc(F)n1)c1cc(Cl)c(NCc2cccc3ccncc23)cc1F

Basic Information

ChEMBL ID CHEMBL5943767
Phase Preclinical
Structure Type MOL
InChI Key DZTNPCWJRLRVIW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
4.97
ALogP
5
HBA
2
HBD
84.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF2N4O2S
MW 460.89
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.28 7.07 52.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.51 5.135 3098.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine