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Compound Detail

CHEMBL3342481

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccccc2OCc2ccco2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342481
Phase Preclinical
Structure Type MOL
InChI Key AQEDHLQMBLGFJJ-ICDZXHCJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.81
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O6
MW 470.57
Aromatic Rings 2
Heavy Atoms 34

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 7.23 7.23 59.0 1
Neuraminidase
CHEMBL3559643
IC50 6.14 6.14 720.0 1
Neuraminidase
CHEMBL6135
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25255388 10.1021/jm500892k Neuraminidase 5

Data from ChEMBL 36 via Core Engine