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Compound Detail

CHEMBL363635

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

Basic Information

ChEMBL ID CHEMBL363635
Phase Preclinical
Structure Type MOL
InChI Key OLFYZBCXUWRTSE-LMLFDSFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
-0.32
ALogP
4
HBA
4
HBD
104.5
PSA (Ų)
0.54
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 C12H23N3O3
MW 257.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.73

Activity Summary

Ki 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase Ki = 1560.0 nM 5.81 Inhibitory constant against neuraminidase of Influenza B virus B/Memphis strain 15943472

Literature References

PubMed DOI Target Context # Activities
15943472 10.1021/jm049276y Neuraminidase 1

Data from ChEMBL 36 via Core Engine