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Compound Detail

CHEMBL5804544

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CC1(C)NC[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL5804544
Phase Preclinical
Structure Type MOL
InChI Key VQHFRRBJUIUVOE-FSDSQADBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
-1.30
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO3
MW 175.23
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.73

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 6.65 6.65 222.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine