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Compound Detail

CHEMBL5207047

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2cccc3ccccc23)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5207047
Phase Preclinical
Structure Type MOL
InChI Key GYPIBLPFNVFQEZ-RBZQAINGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.79
ALogP
4
HBA
3
HBD
87.7
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 C25H32N2O4
MW 424.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.98 6.825 104.5 2
Neuraminidase
CHEMBL2051
IC50 6.54 6.54 292.0 1

Activity Data Samples

Top measurements by pChEMBL value

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