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Compound Detail

CHEMBL5188305

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Nc1nc(=O)n([C@@H]2CN[C@H](CO)[C@@H](O)C2)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5188305
Phase Preclinical
Structure Type MOL
InChI Key UTSDBKVTVICVEK-ARDNSNSESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
-1.78
ALogP
7
HBA
4
HBD
113.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15FN4O3
MW 258.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.54

Literature References

PubMed DOI Target Context # Activities
35933787 10.1016/j.ejmech.2022.114618 Human alphaherpesvirus 1 2
35933787 10.1016/j.ejmech.2022.114618 Human betaherpesvirus 5 2
35933787 10.1016/j.ejmech.2022.114618 Human alphaherpesvirus 3 2
35933787 10.1016/j.ejmech.2022.114618 HEL 1
35933787 10.1016/j.ejmech.2022.114618 Human alphaherpesvirus 2 1
35933787 10.1016/j.ejmech.2022.114618 Vaccinia virus 1
35933787 10.1016/j.ejmech.2022.114618 Human adenovirus 2 1

Data from ChEMBL 36 via Core Engine