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Compound Detail

CHEMBL1928609

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N=C(N)N[C@H]1CC[C@@](O)(C(=O)O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1928609
Phase Preclinical
Structure Type MOL
InChI Key WOZNLKGOMPOPQK-FFWSUHOLSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
-1.16
ALogP
3
HBA
5
HBD
119.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13N3O3
MW 187.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.27

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
22001088 10.1016/j.bmcl.2011.09.076 Neuraminidase 1

Data from ChEMBL 36 via Core Engine