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Compound Detail

CHEMBL244168

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COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL244168
Phase Preclinical
Structure Type MOL
InChI Key UQQHOWKTDKKTHO-IOSLPCCCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
-1.55
ALogP
9
HBA
3
HBD
122.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N4O5
MW 282.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.00

Literature References

PubMed DOI Target Context # Activities
17336519 10.1016/j.bmcl.2007.02.026 SARS-CoV 1

Data from ChEMBL 36 via Core Engine