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Compound Detail

CHEMBL2159502

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CN1CCC(NC(=O)c2cc([N+](=O)[O-])c(Sc3c(Cl)cccc3Cl)s2)CC1

Basic Information

ChEMBL ID CHEMBL2159502
Phase Preclinical
Structure Type MOL
InChI Key DSKVXMHNKGVAOI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
4.94
ALogP
6
HBA
1
HBD
75.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17Cl2N3O3S2
MW 446.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 47
CHEMBL2157851
IC50 5.26 5.26 5500.0 2
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 5.11 5.11 7800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 47 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 1

Data from ChEMBL 36 via Core Engine