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Compound Detail

CHEMBL4793738

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CCN(CC)c1ccc2sc(C(=O)NCc3cccc(NC(=O)c4cccs4)c3)c(OCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL4793738
Phase Preclinical
Structure Type MOL
InChI Key JKAIIHVUZRLPKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
7.57
ALogP
6
HBA
2
HBD
70.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O3S2
MW 569.75
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 4.78 4.78 16500.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.65 4.65 22400.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.51 4.51 30600.0 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