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Compound Detail

CHEMBL353573

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CCCC(=O)N[C@@H]1[C@@H](N)C=C(C(=O)O)O[C@H]1C(=O)N(CCC)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL353573
Phase Preclinical
Structure Type MOL
InChI Key JFCFUGPGBPMRPY-PWIZWCRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
1.45
ALogP
5
HBA
3
HBD
122.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O5
MW 417.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 43000.0 nM 4.37 Inhibitory activity against influenza A sialidase (Aichi) 11266166

Literature References

PubMed DOI Target Context # Activities
11266166 10.1016/s0960-894x(01)00019-1 Neuraminidase 2
11266166 10.1016/s0960-894x(01)00019-1 Influenza A virus 1
11266166 10.1016/s0960-894x(01)00019-1 Influenza B virus 1

Data from ChEMBL 36 via Core Engine