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Compound Detail

CHEMBL54479

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CC(=O)N[C@@H]1[C@@H](N)CC(C(=O)O)=C[C@H]1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL54479
Phase Preclinical
Structure Type MOL
InChI Key UZOVWFQVJCMDDP-YNEHKIRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
0.56
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.70
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 C14H22N2O4
MW 282.34
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.26

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 7.66 7.66 22.0 1
Sialidase
CHEMBL5189
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00333-8 Neuraminidase 1
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine