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Compound Detail

CHEMBL400552

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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]1CC=CCO1

Basic Information

ChEMBL ID CHEMBL400552
Phase Preclinical
Structure Type MOL
InChI Key CEFQDCLGNHXSIJ-PZDQRNDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
0.84
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O4
MW 308.38
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.08

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL3377
Ki 7.62 7.62 24.2 1
Neuraminidase
CHEMBL6135
Ki 6.75 6.75 180.0 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