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Compound Detail

CHEMBL4780586

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Nc1ccc2sc(C(=O)NCc3cccc(NC(=O)c4cccs4)c3)c(OCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL4780586
Phase Preclinical
Structure Type MOL
InChI Key HYDBHZJGACZOGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
6.31
ALogP
6
HBA
3
HBD
93.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N3O3S2
MW 513.64
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 2
CHEMBL2176776
IC50 5.8 5.8 1600.0 1
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.68 5.68 2100.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32717481 10.1016/j.ejmech.2020.112553 Sentrin-specific protease 1 1
32717481 10.1016/j.ejmech.2020.112553 Sentrin-specific protease 2 1
32717481 10.1016/j.ejmech.2020.112553 Sentrin-specific protease 5 1

Data from ChEMBL 36 via Core Engine