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Compound Detail

CHEMBL5560773

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COc1ccc(C(=O)Nc2nc(-c3ccccc3)cs2)c(NS(=O)(=O)c2ccccc2C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5560773
Phase Preclinical
Structure Type MOL
InChI Key HGXQCHMWWSBDDT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.89
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F3N3O4S2
MW 533.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 5.47 5.47 3400.0 1
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.17 5.17 6700.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9200.0 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