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Compound Detail

CHEMBL3342469

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

Basic Information

ChEMBL ID CHEMBL3342469
Phase Preclinical
Structure Type MOL
InChI Key ALAHZPBFSZUJCD-GVDBMIGSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
2.09
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 C18H32N2O4
MW 340.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.94

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 7.11 7.11 78.0 1
Neuraminidase
CHEMBL3559643
IC50 7.08 6.6133 83.0 3

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