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Compound Detail

CHEMBL5624820

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CC(=O)NS(=O)(=O)c1ccc(NC(=O)c2cc(Br)c(Br)n2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5624820
Phase Preclinical
Structure Type MOL
InChI Key AUKSAZSIEQMTIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.2
MW (Da)
4.08
ALogP
5
HBA
2
HBD
97.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Br2N3O4S
MW 541.22
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 3 subunit alpha
CHEMBL5163
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37329714 10.1016/j.ejmech.2023.115530 Sodium channel protein type 3 subunit alpha 2
37329714 10.1016/j.ejmech.2023.115530 Sodium channel protein type 5 subunit alpha 2
37329714 10.1016/j.ejmech.2023.115530 Unchecked 1

Data from ChEMBL 36 via Core Engine