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Compound Detail

CHEMBL4872588

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NC(=O)NNCC2CC2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL4872588
Phase Preclinical
Structure Type MOL
InChI Key KSIDIAWHCOGTAM-GVDBMIGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
1.06
ALogP
5
HBA
5
HBD
128.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32N4O5
MW 396.49
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL6135
IC50 5.39 5.39 4111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuraminidase IC50 = 4111.0 nM 5.39 Inhibition of Influenza A virus (A/Anhui/1/2005(H5N1) Neuraminidase using MUNANA... 34082224

Literature References

PubMed DOI Target Context # Activities
34082224 10.1016/j.ejmech.2021.113567 Neuraminidase 1

Data from ChEMBL 36 via Core Engine