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Compound Detail

CHEMBL5811481

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CCC[C@@H]1[C@@H](O)[C@H](O)CNC12CC2

Basic Information

ChEMBL ID CHEMBL5811481
Phase Preclinical
Structure Type MOL
InChI Key FDKSMHXBSQZVST-IWSPIJDZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
0.26
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19NO2
MW 185.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.57

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 7.82 7.82 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine