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Compound Detail

CHEMBL5570710

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Nc1ncnn2c([C@@H]3O[C@@](CO)(CCl)[C@@H](O)[C@H]3O)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5570710
Phase Preclinical
Structure Type MOL
InChI Key UYZDOULEOAVJCL-QFOLPQNPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.7
MW (Da)
-0.93
ALogP
8
HBA
4
HBD
126.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN4O4
MW 314.73
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.37

Literature References

PubMed DOI Target Context # Activities
39018526 10.1021/acs.jmedchem.4c00899 Respiratory syncytial virus 2
39018526 10.1021/acs.jmedchem.4c00899 HEp-2 1
39018526 10.1021/acs.jmedchem.4c00899 MT4 1

Data from ChEMBL 36 via Core Engine