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Compound Detail

CHEMBL2011622

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OC[C@@H]1NCCC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2011622
Phase Preclinical
Structure Type MOL
InChI Key WRLZCUCTSFUOQY-WDSKDSINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

131.2
MW (Da)
-0.91
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H13NO2
MW 131.17
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 2.14

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 80000.0 nM 4.1 Inhibition of recombinant glucosylceramidase 1 using 4-methylumbelliferyl-B-gluc... 24900342

Literature References

PubMed DOI Target Context # Activities
24900342 10.1021/ml200050s Ceramide glucosyltransferase 2
24900342 10.1021/ml200050s Unchecked 1
24900342 10.1021/ml200050s Beta-glucosidase 1

Data from ChEMBL 36 via Core Engine