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Compound Detail

CHEMBL4791125

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O[C@@H]1[C@H](O)CN[C@H]1Cn1cc(-c2ccc(OCCOCCn3cc(COCC(COCc4cn(CCOCCOc5ccc(-c6cn(C[C@@H]7NC[C@@H](O)[C@H]7O)nn6)cc5)nn4)(COCc4cn(COCCOc5ccc(-c6cn(C[C@@H]7NC[C@@H](O)[C@H]7O)nn6)cc5)nn4)COCc4cnnn4CCOCCOc4ccc(-c5cn(C[C@@H]6NC[C@@H](O)[C@H]6O)nn5)cc4)nn3)cc2)nn1

Basic Information

ChEMBL ID CHEMBL4791125
Phase Preclinical
Structure Type MOL
InChI Key LNNPBCPMIVSJCP-RAVVQHNTSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1832.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C84H110N28O20
MW 1831.98

Activity Summary

IC50 2 meas. best 5.54
Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 5.8 5.8 1600.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32146376 10.1016/j.ejmech.2020.112173 Lysosomal acid glucosylceramidase 2
32146376 10.1016/j.ejmech.2020.112173 Alpha-galactosidase A 1

Data from ChEMBL 36 via Core Engine