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Compound Detail

CHEMBL310217

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CC(=O)N[C@@H]1[C@@H](N)CC(C(=O)O)=C[C@H]1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL310217
Phase Preclinical
Structure Type MOL
InChI Key FBEKRJIKDMARPJ-RRFJBIMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
0.82
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O4
MW 304.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 6.21 6.21 620.0 1
Sialidase
CHEMBL5189
IC50 6.21 6.21 619.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651151 10.1021/jm980162u Neuraminidase 2
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine