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Compound Detail

CHEMBL350837

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CCCN(CCc1ccccc1)C(=O)[C@@H]1OC(C(=O)O)=C[C@@H](O)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL350837
Phase Preclinical
Structure Type MOL
InChI Key BBDDLPOYPXNOTL-KBAYOESNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
0.70
ALogP
5
HBA
3
HBD
116.2
PSA (Ų)
0.60
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 C20H26N2O6
MW 390.44
Aromatic Rings 1
Heavy Atoms 28

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 17.0 nM 7.77 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