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Compound Detail

CHEMBL3342461

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

Basic Information

ChEMBL ID CHEMBL3342461
Phase Preclinical
Structure Type MOL
InChI Key MYLCSLDTDYWTAM-GVDBMIGSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
1.70
ALogP
4
HBA
4
HBD
128.7
PSA (Ų)
0.35
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 C19H34N4O4
MW 382.51
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL1667684
IC50 6.64 6.64 230.0 1
Neuraminidase
CHEMBL3559643
IC50 6.41 6.38 390.0 2

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