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Compound Detail

CHEMBL79524

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

Basic Information

ChEMBL ID CHEMBL79524
Phase Preclinical
Structure Type MOL
InChI Key HESMZQCHCXNOIK-QJPTWQEYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
0.27
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.67
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 C13H22N2O4
MW 270.33
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 1.07

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 6.7 6.7 200.0 1
Sialidase
CHEMBL5189
IC50 6.7 6.7 200.0 1
Neuraminidase
CHEMBL6135
IC50 6.7 6.7 200.4 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
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine