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Compound Detail

CHEMBL5568379

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COc1ccc(C(=O)Nc2nc3ccccc3s2)c(NS(=O)(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5568379
Phase Preclinical
Structure Type MOL
InChI Key UYKCLXRCKOZAIU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.42
ALogP
7
HBA
2
HBD
97.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O4S3
MW 445.55
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.60

Activity Summary

IC50 3 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.6 4.6 25200.0 1
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 4.54 4.54 29100.0 1
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 4.48 4.48 32800.0 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