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Compound Detail

CHEMBL5198093

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CSc1ncnc2c([C@@H]3O[C@H](CO)C[C@H]3O)n[nH]c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5198093
Phase Preclinical
Structure Type MOL
InChI Key GLAPZVKYVYHJEC-BAJZRUMYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
0.26
ALogP
7
HBA
3
HBD
104.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N4O3S
MW 282.33
Aromatic Rings 2
Heavy Atoms 19
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