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Compound Detail

CHEMBL264147

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O=C(Nc1cccs1)c1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL264147
Phase Preclinical
Structure Type MOL
InChI Key UFVKRSFIZOEYGJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
4.45
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O3S2
MW 392.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.19

Activity Summary

IC50 1 meas. best 5.89
Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal acid glucosylceramidase
CHEMBL2179
Ki 6.25 6.25 556.0 1
Lysosomal acid glucosylceramidase
CHEMBL2179
IC50 5.89 5.89 1290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17670938 10.1073/pnas.0705637104 Lysosomal acid glucosylceramidase 5

Data from ChEMBL 36 via Core Engine