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Compound Detail

CHEMBL5197340

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OC[C@H]1O[C@@H](c2n[nH]c3c(-c4cnn[nH]4)ncnc23)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5197340
Phase Preclinical
Structure Type MOL
InChI Key ZFZBSQXGUJYUCN-DSXAJKCQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
-1.71
ALogP
9
HBA
5
HBD
165.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N7O4
MW 319.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.30

Literature References

PubMed DOI Target Context # Activities
35092894 10.1016/j.bmc.2022.116613 Influenza A virus 1
35092894 10.1016/j.bmc.2022.116613 MDCK 1

Data from ChEMBL 36 via Core Engine