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Compound Detail

CHEMBL5764654

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

Basic Information

ChEMBL ID CHEMBL5764654
Phase Preclinical
Structure Type MOL
InChI Key SNBKQXWAMBQGSA-FSDSQADBSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

157.2
MW (Da)
-0.52
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H15NO2
MW 157.21
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.88

Activity Summary

IC50 2 meas. best 8.43
Ki 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 8.59 8.59 2.6 2
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 8.43 8.43 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine