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Compound Detail

CHEMBL5559268

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COc1ccc(C(=O)Nc2nc(-c3ccccc3)cs2)c(NS(=O)(=O)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL5559268
Phase Preclinical
Structure Type MOL
InChI Key GALJNNIXLYPYLZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.27
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N4O4S2
MW 466.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.17

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.28 5.28 5300.0 1
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 5.19 5.19 6400.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 22100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38452725 10.1016/j.ejmech.2024.116275 Ubiquitin carboxyl-terminal hydrolase 2 1
38452725 10.1016/j.ejmech.2024.116275 Ubiquitin carboxyl-terminal hydrolase 8 1
38452725 10.1016/j.ejmech.2024.116275 MCF7 1

Data from ChEMBL 36 via Core Engine