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Compound Detail

CHEMBL312637

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

Basic Information

ChEMBL ID CHEMBL312637
Phase Preclinical
Structure Type MOL
InChI Key DLBPVPLABVAVJF-XLPZGREQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
-2.09
ALogP
4
HBA
5
HBD
151.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N4O4
MW 256.26
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.56

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuraminidase
CHEMBL2051
IC50 7.0 7.0 100.0 1
Sialidase
CHEMBL5189
IC50 7.0 7.0 100.0 1
Neuraminidase
CHEMBL6135
IC50 7.0 5.5 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00050K Neuraminidase 2
9651151 10.1021/jm980162u Neuraminidase 1
29141777 10.1016/j.bmcl.2017.11.003 Sialidase 1

Data from ChEMBL 36 via Core Engine