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Compound Detail

CHEMBL3354058

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OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCCOCc1ccc(-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL3354058
Phase Preclinical
Structure Type MOL
InChI Key AMLQENSKNMNTMM-KAOXLYBCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.19
ALogP
7
HBA
4
HBD
106.3
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 C23H32N2O5
MW 416.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 8.0 8.0 10.0 1
Ceramide glucosyltransferase
CHEMBL2063
IC50 5.7 5.7 2000.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.52 5.52 3000.0 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