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Compound Detail

CHEMBL2159507

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CN(C)CCCOc1ccc(NC(=O)c2cc(C#N)c(Sc3c(Cl)cncc3Cl)s2)cc1

Basic Information

ChEMBL ID CHEMBL2159507
Phase Preclinical
Structure Type MOL
InChI Key GWIKNAKBVWBXMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
6.06
ALogP
7
HBA
1
HBD
78.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2N4O2S2
MW 507.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 47
CHEMBL2157851
IC50 6.46 6.46 350.0 2
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 6.42 6.42 380.0 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