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Compound Detail

CHEMBL4781521

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

Basic Information

ChEMBL ID CHEMBL4781521
Phase Preclinical
Structure Type MOL
InChI Key UJEXJWYLKWIBQY-XUVXKRRUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
3.40
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29BrN2O4
MW 453.38
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.45

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
IC50 6.96 5.715 110.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32092589 10.1016/j.ejmech.2020.112147 Influenza A virus 4
32092589 10.1016/j.ejmech.2020.112147 Unchecked 1

Data from ChEMBL 36 via Core Engine