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Compound Detail

CHEMBL113191

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CC(=O)N[C@H]1[C@H](N(C)CCc2ccccc2)C=C(C(=O)O)C[C@@H]1N

Basic Information

ChEMBL ID CHEMBL113191
Phase Preclinical
Structure Type MOL
InChI Key JGHGNWBFWJQGDZ-GVDBMIGSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
0.78
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O3
MW 331.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.32

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 7.0 7.0 100.0 1
Sialidase
CHEMBL5189
IC50 7.0 7.0 100.0 1
Neuraminidase
CHEMBL3377
IC50 6.25 6.25 565.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873727 10.1016/s0960-894x(98)00587-3 Neuraminidase 2
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine