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Compound Detail

CHEMBL5203271

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OC[C@H]1O[C@@H](c2n[nH]c3c(NC4CC4)ncnc23)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5203271
Phase Preclinical
Structure Type MOL
InChI Key GCPCQGWHLFJJOA-ZNHSANFISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
-0.92
ALogP
8
HBA
5
HBD
136.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N5O4
MW 307.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.24

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