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Compound Detail

CHEMBL3354029

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OC[C@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCCCCCOCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL3354029
Phase Preclinical
Structure Type MOL
InChI Key HBNZOGWTAOYFRQ-ZHBFDKFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
1.54
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.41
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 C23H41NO5
MW 411.58
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.73

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 8.6 8.6 2.5 1
Ceramide glucosyltransferase
CHEMBL2063
IC50 6.6 6.6 250.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.3 5.3 5000.0 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