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Compound Detail

CHEMBL92867

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CNc1nc(Nc2ccccc2C)c2cccc(OC)c2n1

Basic Information

ChEMBL ID CHEMBL92867
Phase Preclinical
Structure Type MOL
InChI Key XHXVPKWBVQEENB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.73
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.77
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 C17H18N4O
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium-transporting ATPase
CHEMBL2095228
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Potassium-transporting ATPase IC50 = 640.0 nM 6.19 Inhibition of K+ stimulated gastric ATPase activity 7629814

Literature References

PubMed DOI Target Context # Activities
7629814 10.1021/jm00014a027 Potassium-transporting ATPase 2

Data from ChEMBL 36 via Core Engine