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Compound Detail

CHEMBL3342477

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NC/C=C/c2ccccc2)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342477
Phase Preclinical
Structure Type MOL
InChI Key OZNFTOQCIJNMRA-MRUDLTSASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.15
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O4
MW 400.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.83

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 7.85 7.85 14.0 1
Neuraminidase
CHEMBL3559643
IC50 7.32 6.5933 48.0 3
Neuraminidase
CHEMBL6135
IC50 5.4 5.4 4020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25255388 10.1021/jm500892k Neuraminidase 5

Data from ChEMBL 36 via Core Engine