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Compound Detail

CHEMBL347483

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Cc1cccnc1-n1ccnc1[S+]([O-])Cc1ccccc1N

Basic Information

ChEMBL ID CHEMBL347483
Phase Preclinical
Structure Type MOL
InChI Key XHKQTFFDPMZENU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.47
ALogP
5
HBA
1
HBD
79.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4OS
MW 312.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium-transporting ATPase
CHEMBL2095228
IC50 4.01 4.01 98000.0 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