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Compound Detail

CHEMBL5838365

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Cc1cccc(CN2CC[C@H](N(C)c3ccc(S(=O)(=O)Nc4ncns4)cc3Cl)C2)c1F

Basic Information

ChEMBL ID CHEMBL5838365
Phase Preclinical
Structure Type MOL
InChI Key HBXUSNVBUUQDFU-INIZCTEOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
4.15
ALogP
7
HBA
1
HBD
78.4
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 C21H23ClFN5O2S2
MW 496.03
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.11

Activity Summary

IC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.41 7.41 39.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.7 4.7 19920.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 19920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine