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Compound Detail

CHEMBL5800120

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C[C@@H]1CN(Cc2ccccc2)CC[C@H]1Oc1ccc(S(=O)(=O)Nc2nccs2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5800120
Phase Preclinical
Structure Type MOL
InChI Key NWDBYOZTIDJAKC-OXQOHEQNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
4.89
ALogP
6
HBA
1
HBD
71.5
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 C22H24ClN3O3S2
MW 478.04
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.2 6.2 632.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.37 5.37 4313.0 1
Unchecked
CHEMBL612545
IC50 4.83 4.83 14673.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine