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Compound Detail

CHEMBL5881194

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Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)[C@H]1CCN(Cc2ccn(CC(F)F)n2)C1

Basic Information

ChEMBL ID CHEMBL5881194
Phase Preclinical
Structure Type MOL
InChI Key FOWVCVFRPKIDJL-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.56
ALogP
8
HBA
1
HBD
83.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F3N6O2S2
MW 514.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.45

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.73 6.73 185.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine