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Compound Detail

CHEMBL1576751

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Cc1ccc(Nc2ncnc3c2cnn3C)cc1

Basic Information

ChEMBL ID CHEMBL1576751
Phase Preclinical
Structure Type MOL
InChI Key ABBDRVWPQJHQQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.42
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N5
MW 239.28
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.10

Activity Summary

Kd 1 meas. best 3.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis A virus cellular receptor 2
CHEMBL4630879
Kd 3.07 3.07 850000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34597046 10.1021/acs.jmedchem.1c01336 Hepatitis A virus cellular receptor 2 1

Data from ChEMBL 36 via Core Engine