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Compound Detail

CHEMBL2011620

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CCCCN1CCC[C@@H](O)[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL2011620
Phase Preclinical
Structure Type MOL
InChI Key HAQUQIUNKHUVAL-VHSXEESVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
0.60
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21NO2
MW 187.28
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.46

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 100000.0 nM 4.0 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