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Compound Detail

CHEMBL312047

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CO[C@@H]1C=C(C(=O)O)C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL312047
Phase Preclinical
Structure Type MOL
InChI Key MMVFSYQYYBURNA-DJLDLDEBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
-0.75
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.59
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 C10H16N2O4
MW 228.25
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.56

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 5.43 5.43 3700.0 1
Neuraminidase
CHEMBL6135
IC50 5.43 5.43 3706.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651151 10.1021/jm980162u Neuraminidase 2
- 10.1039/C1MD00050K Neuraminidase 2

Data from ChEMBL 36 via Core Engine