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Compound Detail

CHEMBL5561761

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COc1ccc(C(=O)Nc2nnc(-c3ccccc3)s2)c(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5561761
Phase Preclinical
Structure Type MOL
InChI Key MDPOALNUSPYGFB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.93
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N4O4S2
MW 542.64
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 6.1 6.1 800.0 1
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.8 5.8 1600.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 6900.0 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