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Compound Detail

CHEMBL5183073

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc3ccn(C)c3c2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5183073
Phase Preclinical
Structure Type MOL
InChI Key VPBMVOQZVMTQPI-MDNUFGMLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.13
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O4
MW 427.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.27 5.27 5335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5335.0 nM 5.27 Inhibition of Influenza A virus A/Goose/Jiangsu/1306/2014 (H5N8) neuraminidase u... 34735766

Literature References

PubMed DOI Target Context # Activities
34735766 10.1021/acs.jmedchem.1c01366 Unchecked 3
34735766 10.1021/acs.jmedchem.1c01366 Neuraminidase 1

Data from ChEMBL 36 via Core Engine