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Compound Detail

CHEMBL3354045

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N#Cc1ccc(-c2ccc(COCCCCCN3C[C@H](O)[C@@H](O)[C@H](O)[C@H]3CO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3354045
Phase Preclinical
Structure Type MOL
InChI Key CHMJMOCFEUVONE-ZFFYZDHPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.67
ALogP
7
HBA
4
HBD
117.2
PSA (Ų)
0.42
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 C25H32N2O5
MW 440.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 8.52 8.52 3.0 1
Ceramide glucosyltransferase
CHEMBL2063
IC50 6.82 6.82 150.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 6.46 6.46 350.0 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