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Compound Detail

CHEMBL3342467

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

Basic Information

ChEMBL ID CHEMBL3342467
Phase Preclinical
Structure Type MOL
InChI Key UVEYGLMSNYNFPA-IPMKNSEASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.87
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36N2O4
MW 368.52
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.02

Activity Summary

IC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 7.57 7.57 27.0 1
Neuraminidase
CHEMBL3559643
IC50 7.37 6.9333 43.0 3
Neuraminidase
CHEMBL6135
IC50 6.52 6.52 300.0 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