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Compound Detail

CHEMBL4848759

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O=S(=O)(F)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4848759
Phase Preclinical
Structure Type MOL
InChI Key WNKAAUWKENUQEO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
1.95
ALogP
4
HBA
0
HBD
47.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4FNO2S2
MW 217.25
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 4.96 4.96 11000.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33894528 10.1016/j.ejmech.2021.113455 Unchecked 3
33894528 10.1016/j.ejmech.2021.113455 Proteasome subunit beta type-8 1
33894528 10.1016/j.ejmech.2021.113455 Proteasome Macropain subunit MB1 1
33894528 10.1016/j.ejmech.2021.113455 No relevant target 1

Data from ChEMBL 36 via Core Engine