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Compound Detail

CHEMBL5957302

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O=S(=O)(Nc1nccs1)c1ccc(N[C@@H]2CCN(Cc3cccc(Cl)c3)C2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5957302
Phase Preclinical
Structure Type MOL
InChI Key HZPTZJQNSFSZKU-MRXNPFEDSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
4.94
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2N4O2S2
MW 483.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.60

Activity Summary

IC50 6 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.16 6.16 697.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.75 5.75 1764.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.39 1764.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine