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Compound Detail

CHEMBL5985658

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC2CCCc3ncccc32)cc1F

Basic Information

ChEMBL ID CHEMBL5985658
Phase Preclinical
Structure Type MOL
InChI Key SRJPMKIXDZZWAT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
4.62
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClFN4O2S2
MW 438.94
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.52 6.52 303.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.52 6.52 299.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.96 4.96 11024.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine