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Compound Detail

CHEMBL3354024

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OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCCOCc1ccc2ccc3cccc4ccc1c2c34

Basic Information

ChEMBL ID CHEMBL3354024
Phase Preclinical
Structure Type MOL
InChI Key IMYBJLKJUZUZCD-WKWYISCVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.03
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO5
MW 463.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 8.52 8.52 3.0 1
Beta-glucosidase
CHEMBL3761
IC50 8.52 8.52 3.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25250725 10.1021/jm501181z Ceramide glucosyltransferase 1
25250725 10.1021/jm501181z Lysosomal acid glucosylceramidase 1
25250725 10.1021/jm501181z Beta-glucosidase 1

Data from ChEMBL 36 via Core Engine