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Compound Detail

CHEMBL5801569

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C[C@@H](c1ccccc1)N1CCC(Oc2ccc(S(=O)(=O)Nc3ncns3)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5801569
Phase Preclinical
Structure Type MOL
InChI Key GSBXYRRQGOASER-HNNXBMFYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
4.60
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN4O3S2
MW 479.03
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.01 6.9825 98.0 4
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.97 4.97 10782.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine