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Compound Detail

CHEMBL2159497

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CC(=O)c1cc([N+](=O)[O-])c(Sc2ccc(Cl)cc2Cl)s1

Basic Information

ChEMBL ID CHEMBL2159497
Phase Preclinical
Structure Type MOL
InChI Key YQTNXNYANZYTBZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
5.32
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7Cl2NO3S2
MW 348.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 47
CHEMBL2157851
IC50 5.43 5.43 3700.0 1
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 5.19 5.17 6500.0 3

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

Data from ChEMBL 36 via Core Engine