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Compound Detail

CHEMBL4291908

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CCCCCC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4291908
Phase Preclinical
Structure Type MOL
InChI Key YSKBVHYEQHNEAB-ZZEHVWSGSA-N
2
Targets
9
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
-1.51
ALogP
7
HBA
6
HBD
156.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25NO8
MW 347.36
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 1.11

Activity Summary

IC50 8 meas. best 6.38
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sialidase-1
CHEMBL2726
Ki 6.75 6.75 180.0 1
Sialidase-1
CHEMBL2726
IC50 6.38 6.38 420.0 2
Sialidase-2
CHEMBL3200
IC50 4.82 4.82 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine