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Compound Detail

CHEMBL85817

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C=CCOC1OC(CO)C(O)C(O)[C@H]1OC1SC(C)C(O)[C@@H](O)C1O

Basic Information

ChEMBL ID CHEMBL85817
Phase Preclinical
Structure Type MOL
InChI Key CYBBORYBZUEFNP-JQYFDRAYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
-2.44
ALogP
10
HBA
6
HBD
149.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26O9S
MW 382.43
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.61

Activity Summary

Ki 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
Ki 6.68 5.6 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549468 10.1016/s0960-894x(01)00497-8 Tissue alpha-L-fucosidase 2

Data from ChEMBL 36 via Core Engine