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Compound Detail

CHEMBL3354020

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CC(C)=CCC/C(C)=C/CC/C(C)=C/CCOCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL3354020
Phase Preclinical
Structure Type MOL
InChI Key NPVJKFWTZRIYHO-IUTRHFFQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
3.74
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.20
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H49NO5
MW 467.69
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.42

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 7.0 7.0 100.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.6 5.6 2500.0 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