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Compound Detail

CHEMBL5824011

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CCC(Nc1cc(F)c(S(=O)(=O)Nc2ncns2)cc1F)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5824011
Phase Preclinical
Structure Type MOL
InChI Key HCOYRSDKPDEDHP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.18
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F2N4O2S2
MW 410.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.11 7.04 78.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.29 6.29 516.0 1
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