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Compound Detail

CHEMBL51955

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CC(=O)N[C@@H]1[C@@H](N)CC(C(=O)O)=C[C@H]1OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL51955
Phase Preclinical
Structure Type MOL
InChI Key GRDCBQGRBJQGMO-BFHYXJOUSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
0.95
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O4
MW 296.37
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.18

Activity Summary

IC50 5 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 7.22 7.22 60.0 2
Neuraminidase
CHEMBL6135
IC50 7.22 5.72 60.1 2
Neuraminidase
CHEMBL3377
IC50 6.92 6.92 120.0 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
- 10.1016/S0960-894X(97)00333-8 Neuraminidase 1

Data from ChEMBL 36 via Core Engine