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Compound Detail

CHEMBL348995

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CCCN(CCC)C(=O)[C@@H]1OC(C(=O)O)=C[C@H](N)[C@H]1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL348995
Phase Preclinical
Structure Type MOL
InChI Key APKYSPQZGHGNAC-MVWJERBFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
-0.75
ALogP
6
HBA
3
HBD
139.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N3O6S
MW 363.44
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 5.52 5.52 3000.0 1
Neuraminidase
CHEMBL3377
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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