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Compound Detail

CHEMBL2012659

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CCCCCCCCCO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OCCCCCCCCC

Basic Information

ChEMBL ID CHEMBL2012659
Phase Preclinical
Structure Type MOL
InChI Key FKYONDAKOXLCSE-WQRAYAPSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.72
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H48O6
MW 432.64
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.60

Activity Summary

IC50 2 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 4.31 4.31 49300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900357 10.1021/ml200098j Lysosomal acid glucosylceramidase 4
24900357 10.1021/ml200098j Unchecked 3
24900357 10.1021/ml200098j Ceramide glucosyltransferase 1
24900357 10.1021/ml200098j Alpha-galactosidase 1

Data from ChEMBL 36 via Core Engine