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Compound Detail

CHEMBL5801797

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O[C@H]1[C@H](O)CNC2(CC2)[C@@H]1CCl

Basic Information

ChEMBL ID CHEMBL5801797
Phase Preclinical
Structure Type MOL
InChI Key PJBIJTLFOHTQLS-FSDSQADBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

191.7
MW (Da)
-0.30
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14ClNO2
MW 191.66
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.33

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 8.13 8.13 7.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine