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Compound Detail

CHEMBL2159496

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CC(=O)c1cc([N+](=O)[O-])c(Sc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL2159496
Phase Preclinical
Structure Type MOL
InChI Key WZNUDHSRSDPPHZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
4.01
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO3S2
MW 279.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 47
CHEMBL2157851
IC50 4.85 4.85 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 2
24900381 10.1021/ml200276j Ubiquitin carboxyl-terminal hydrolase 7 1
24900381 10.1021/ml200276j Ubiquitin carboxyl-terminal hydrolase 47 1
24900381 10.1021/ml200276j No relevant target 1
24900381 10.1021/ml200276j Plasma 1
24900381 10.1021/ml200276j Caspase-3 1
28768102 10.1021/acs.jmedchem.7b00498 Ubiquitin carboxyl-terminal hydrolase 7 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 47 1

Data from ChEMBL 36 via Core Engine