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Compound Detail

CHEMBL6017695

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

Basic Information

ChEMBL ID CHEMBL6017695
Phase Preclinical
Structure Type MOL
InChI Key WOKVFVFSTFFEDJ-FSDSQADBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
-1.02
ALogP
4
HBA
3
HBD
76.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O2
MW 168.20
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine