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Compound Detail

CHEMBL3342476

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CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccccc2F)[C@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342476
Phase Preclinical
Structure Type MOL
InChI Key GQXORHHJNMOULU-XUVXKRRUSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.78
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29FN2O4
MW 392.47
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 8.0 8.0 10.0 1
Neuraminidase
CHEMBL3559643
IC50 7.05 6.7367 90.0 3
Neuraminidase
CHEMBL6135
IC50 5.57 5.57 2720.0 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