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Compound Detail

CHEMBL4166382

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COc1ccc(S(=O)(=O)N[C@H]2C=C(C(=O)[O-])O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]2NC(C)=O)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL4166382
Phase Preclinical
Structure Type MOL
InChI Key HDGRSASNUQYFFK-DQGWMRGOSA-M
Parent Compound CHEMBL4301713
Active Moiety CHEMBL4301713
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
-2.07
ALogP
9
HBA
6
HBD
191.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N2NaO10S
MW 482.44
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemagglutinin-neuraminidase
CHEMBL1764934
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108698 10.1039/C6MD00519E Hemagglutinin-neuraminidase 1

Data from ChEMBL 36 via Core Engine