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Compound Detail

CHEMBL3354628

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C[C@H](OCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1CO)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3354628
Phase Preclinical
Structure Type MOL
InChI Key DKPSDLOOZAIQNL-ZIVGMFRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
2.36
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35NO5
MW 429.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 8.7 8.7 2.0 1
Ceramide glucosyltransferase
CHEMBL2063
IC50 7.4 7.4 40.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.0 5.0 10000.0 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
25250725 10.1021/jm501181z Sucrase-isomaltase, intestinal 1
25250725 10.1021/jm501181z Lactase/phlorizin hydrolase 1
25250725 10.1021/jm501181z Maltase-glucoamylase 1

Data from ChEMBL 36 via Core Engine