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Compound Detail

CHEMBL364258

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

Basic Information

ChEMBL ID CHEMBL364258
Phase Preclinical
Structure Type MOL
InChI Key RDIUMFZFPCOBIQ-WRWGMCAJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
-0.29
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N3O4
MW 299.37
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.48

Literature References

PubMed DOI Target Context # Activities
15943472 10.1021/jm049276y Neuraminidase 1

Data from ChEMBL 36 via Core Engine