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Compound Detail

CHEMBL349658

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CCCN(CCc1ccc(OC)cc1)C(=O)[C@@H]1OC(C(=O)O)=C[C@H](N)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL349658
Phase Preclinical
Structure Type MOL
InChI Key YXVWZXNBJBBMNW-QXAKKESOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
0.68
ALogP
6
HBA
3
HBD
131.2
PSA (Ų)
0.54
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 C21H29N3O6
MW 419.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 8.1 8.1 8.0 1
Neuraminidase
CHEMBL3377
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 8.0 nM 8.1 Inhibition of influenza A virus sialidase activity 9526555
Neuraminidase IC50 = 3300.0 nM 5.48 Inhibition of influenza B virus sialidase activity 9526555

Literature References

PubMed DOI Target Context # Activities
9526555 10.1021/jm970374b Neuraminidase 4

Data from ChEMBL 36 via Core Engine