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Compound Detail

CHEMBL81159

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CC(=O)N[C@H]1[C@H](O)C=C(C(=O)O)C[C@@H]1N

Basic Information

ChEMBL ID CHEMBL81159
Phase Preclinical
Structure Type MOL
InChI Key TTYVWILEGNYIQI-XLPZGREQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
-1.41
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.45
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 C9H14N2O4
MW 214.22
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.48

Activity Summary

IC50 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 5.2 5.2 6300.0 1
Neuraminidase
CHEMBL6135
IC50 5.2 5.2 6309.6 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
18255197 10.1016/j.ejmech.2007.04.011 Neuraminidase 1

Data from ChEMBL 36 via Core Engine