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Compound Detail

CHEMBL6029812

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Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)[C@H]1CCN(Cc2csc(C3CC3)n2)C1

Basic Information

ChEMBL ID CHEMBL6029812
Phase Preclinical
Structure Type MOL
InChI Key WRTJMOLVYYCZSD-KRWDZBQOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
4.44
ALogP
8
HBA
1
HBD
78.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN5O2S3
MW 507.68
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.30

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.3 7.3 50.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.02 5.02 9481.0 1
Unchecked
CHEMBL612545
IC50 5.02 4.9933 9481.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine