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Compound Detail

CHEMBL4854219

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S=c1[nH]c2cccc(Br)c2s1

Basic Information

ChEMBL ID CHEMBL4854219
Phase Preclinical
Structure Type MOL
InChI Key YMKOWNRHWXMBKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
3.72
ALogP
2
HBA
1
HBD
15.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4BrNS2
MW 246.15
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.14

Activity Summary

IC50 1 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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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