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Compound Detail

CHEMBL5890000

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl)[C@H]1CCN(Cc2ccc(Br)cc2)C1

Basic Information

ChEMBL ID CHEMBL5890000
Phase Preclinical
Structure Type MOL
InChI Key MUZRKCPDAHUGSX-INIZCTEOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.9
MW (Da)
5.21
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrClFN4O2S2
MW 559.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.18

Activity Summary

IC50 6 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.34 5.34 4571.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.2267 4571.0 3
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.25 5.25 5642.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine