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Compound Detail

CHEMBL4790058

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N#Cc1ccc2c(OCc3ccccc3)c(C(=O)NCc3cccc(NC(=O)c4cccs4)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL4790058
Phase Preclinical
Structure Type MOL
InChI Key YPNCNELXOCCEGW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
6.60
ALogP
6
HBA
2
HBD
91.2
PSA (Ų)
0.24
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 C29H21N3O3S2
MW 523.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.07 5.07 8600.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.66 4.66 21900.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.48 4.48 33000.0 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