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Compound Detail

CHEMBL3342468

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CCCCN[C@H]1CC(C(=O)O)=C[C@@H](OC(CC)CC)[C@@H]1NC(C)=O

Basic Information

ChEMBL ID CHEMBL3342468
Phase Preclinical
Structure Type MOL
InChI Key DWAAMBNIPRFPIV-GVDBMIGSSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
2.24
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.53
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 C18H32N2O4
MW 340.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.84

Activity Summary

IC50 5 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 7.72 7.72 19.0 1
Neuraminidase
CHEMBL3559643
IC50 7.25 6.8567 56.0 3
Neuraminidase
CHEMBL6135
IC50 5.64 5.64 2280.0 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