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Compound Detail

CHEMBL2114179

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

Basic Information

ChEMBL ID CHEMBL2114179
Phase Preclinical
Structure Type MOL
InChI Key SNPFQPYAZIIERE-UYZPKGHCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
0.42
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 1.25

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
IC50 8.15 8.15 7.0 1
Neuraminidase
CHEMBL2051
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine