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Compound Detail

CHEMBL5286425

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O=S(=O)([O-])OC[C@@H]1O[C@H](O[C@H]2[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@@H](O[C@H]3[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])O[C@@H]3COS(=O)(=O)[O-])O[C@H]2COS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@@H]1OOS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5286425
Phase Preclinical
Structure Type MOL
InChI Key WSUKBBXSLQMHNE-BNDRLQGQSA-C
Parent Compound CHEMBL5315301
Active Moiety CHEMBL5315301
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1401.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21Na11O50S11
MW 1642.94

Activity Summary

IC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heparanase
CHEMBL3921
IC50 5.32 5.32 4820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heparanase IC50 = 4820.0 nM 5.32 Inhibition of heparanase (unknown origin) incubated for 18 hrs by fondaparinux a... 27240275

Literature References

PubMed DOI Target Context # Activities
27240275 10.1016/j.ejmech.2016.05.052 Heparanase 1

Data from ChEMBL 36 via Core Engine