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Compound Detail

CHEMBL2029771

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CCCCSCC[C@H]1NC[C@@H](O)[C@H](O)[C@H]1O.Cl

Basic Information

ChEMBL ID CHEMBL2029771
Phase Preclinical
Structure Type MOL
InChI Key YIGXYUWCMXUPNF-BRRSHKQASA-N
Parent Compound CHEMBL2078857
Active Moiety CHEMBL2078857
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
-0.04
ALogP
5
HBA
4
HBD
72.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H24ClNO3S
MW 285.84
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.00

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22360565 10.1021/jm201633y Lysosomal acid glucosylceramidase 4
22360565 10.1021/jm201633y Unchecked 3
22360565 10.1021/jm201633y Beta-galactosidase 1
22360565 10.1021/jm201633y Lysosomal alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine