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Compound Detail

CHEMBL5560175

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CN(C[C@@H](N)c1ccccc1)S(=O)(=O)c1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL5560175
Phase Preclinical
Structure Type MOL
InChI Key FNCHZOWWNSAAOH-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.29
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16F2N2O2S
MW 326.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.41

Activity Summary

Kd 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Kd 6.51 6.51 310.0 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 1

Data from ChEMBL 36 via Core Engine