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Compound Detail

CHEMBL399061

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

Basic Information

ChEMBL ID CHEMBL399061
Phase Preclinical
Structure Type MOL
InChI Key ZOAKLQMVBDHVRI-NCCYUHJHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
0.44
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
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 1.07

Activity Summary

Ki 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 7.31 7.31 49.0 1
Neuraminidase
CHEMBL6135
Ki 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242993 10.1016/j.bmcl.2008.01.048 Neuraminidase 2

Data from ChEMBL 36 via Core Engine