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Compound Detail

CHEMBL2011606

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OC[C@@H]1[C@H](O)C=CCN1CCCCCOCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL2011606
Phase Preclinical
Structure Type MOL
InChI Key QZLWXAZGLFTHHX-GUSKJMBLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.98
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37NO3
MW 363.54
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 65000.0 nM 4.19 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