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Compound Detail

CHEMBL5904758

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CC1(Oc2ccc(S(=O)(=O)Nc3nccs3)cc2Cl)CCN(Cc2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL5904758
Phase Preclinical
Structure Type MOL
InChI Key WWYTZQDXLZAJPM-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
5.68
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.44
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N3O3S2
MW 512.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 6 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.25 5.25 5622.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.23 5.23 5926.0 1
Unchecked
CHEMBL612545
IC50 5.23 5.2167 5926.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine