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Compound Detail

CHEMBL253409

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

Basic Information

ChEMBL ID CHEMBL253409
Phase Preclinical
Structure Type MOL
InChI Key YXHCAKPZTQMYPQ-NCCYUHJHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
0.66
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2O4
MW 298.38
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.98

Activity Summary

Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 7.55 7.55 28.0 1
Neuraminidase
CHEMBL6135
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242993 10.1016/j.bmcl.2008.01.048 Neuraminidase 2

Data from ChEMBL 36 via Core Engine