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Compound Detail

CHEMBL5761790

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CN(c1ccc(S(=O)(=O)Nc2ncns2)cc1Cl)[C@H]1CCN(Cc2cccc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL5761790
Phase Preclinical
Structure Type MOL
InChI Key UBZNAHUOLXAHAV-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.36
ALogP
7
HBA
1
HBD
78.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21Cl2N5O2S2
MW 498.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.21

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
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.1 5.1 7969.0 1
Unchecked
CHEMBL612545
IC50 5.1 4.8533 7969.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine