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Compound Detail

CHEMBL440543

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CN(C)c1ccccc1C[S+]([O-])c1nccn1-c1ccc(N)cn1

Basic Information

ChEMBL ID CHEMBL440543
Phase Preclinical
Structure Type MOL
InChI Key UYUVDDBKHOYPAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.22
ALogP
6
HBA
1
HBD
83.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5OS
MW 341.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium-transporting ATPase
CHEMBL2095228
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558532 10.1021/jm950610n Potassium-transporting ATPase 2

Data from ChEMBL 36 via Core Engine