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Compound Detail

CHEMBL5979941

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COC1(C)CN(Cc2cccc(F)c2CNc2cc(F)c(S(=O)(=O)Nc3cscn3)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5979941
Phase Preclinical
Structure Type MOL
InChI Key QKWMGDPIHZORDH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.19
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O3S2
MW 512.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.64 7.375 23.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.59 4.59 25815.0 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