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Compound Detail

CHEMBL5205463

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

Basic Information

ChEMBL ID CHEMBL5205463
Phase Preclinical
Structure Type MOL
InChI Key VGCUUVSWCLZGMY-SSDOTTSWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
-0.52
ALogP
8
HBA
4
HBD
124.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N4O4S
MW 300.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.33

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