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Compound Detail

CHEMBL3342473

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccccc2O)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342473
Phase Preclinical
Structure Type MOL
InChI Key FDCLDMFEMJHDFZ-DFQSSKMNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.34
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.52
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 C21H30N2O5
MW 390.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.68

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 7.68 7.68 21.0 1
Neuraminidase
CHEMBL3559643
IC50 7.2 6.4033 63.0 3

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