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Compound Detail

CHEMBL81953

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

Basic Information

ChEMBL ID CHEMBL81953
Phase Preclinical
Structure Type MOL
InChI Key OBZAQDJURYQWDV-RRFJBIMHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.59
ALogP
4
HBA
3
HBD
101.7
PSA (Ų)
0.56
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 C16H28N2O4
MW 312.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.05

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 6.57 6.57 270.0 1
Neuraminidase
CHEMBL6135
IC50 6.57 6.57 270.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651151 10.1021/jm980162u Neuraminidase 2
- 10.1039/C1MD00050K Neuraminidase 2

Data from ChEMBL 36 via Core Engine