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Compound Detail

CHEMBL5560927

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CCCOc1cc(F)cc(S(=O)(=O)N(C)C[C@@H](N)c2cccc(N(C)C)c2)c1

Basic Information

ChEMBL ID CHEMBL5560927
Phase Preclinical
Structure Type MOL
InChI Key HIRXOCMEITWNEO-HXUWFJFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.00
ALogP
5
HBA
1
HBD
75.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28FN3O3S
MW 409.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 5.05
Kd 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Kd 7.75 7.75 18.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
EC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38932616 10.1021/acs.jmedchem.4c00702 Lysosomal acid glucosylceramidase 3

Data from ChEMBL 36 via Core Engine