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Compound Detail

CHEMBL399943

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

Basic Information

ChEMBL ID CHEMBL399943
Phase Preclinical
Structure Type MOL
InChI Key OEASCAGVSJLQIC-ARBGOCEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.48
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N2O4
MW 324.42
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.85

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 7.34 7.34 46.0 1
Neuraminidase
CHEMBL6135
Ki 7.22 7.22 60.0 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