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Compound Detail

CHEMBL5192559

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(-c3ccc4occc4c3)cc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL5192559
Phase Preclinical
Structure Type MOL
InChI Key AJYVMGXGGJZZRH-KJYTXNCISA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.05
ALogP
5
HBA
3
HBD
100.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O5
MW 490.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.56

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.68 6.51 20.8 3
Neuraminidase
CHEMBL2051
IC50 6.39 6.39 410.0 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