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Compound Detail

CHEMBL5865000

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

Basic Information

ChEMBL ID CHEMBL5865000
Phase Preclinical
Structure Type MOL
InChI Key HNWFXDPDLGNHIM-SRQIZXRXSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
-0.27
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13F2NO2
MW 193.19
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.08

Activity Summary

IC50 2 meas. best 8.19
Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 8.19 8.19 6.5 2
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 8.1 8.1 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine