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Compound Detail

CHEMBL5756555

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Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)C1CCN([C@H](C)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5756555
Phase Preclinical
Structure Type MOL
InChI Key SUUGGLCRMKIDCF-GOSISDBHSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.05
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN4O2S2
MW 488.65
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.95

Activity Summary

IC50 6 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.68 7.68 21.0 2
Unchecked
CHEMBL612545
IC50 4.88 4.8667 13129.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.84 4.84 14584.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine