Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4786976

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1c(C(=O)NCc2cccc(NC(=O)c3ccccc3)c2)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL4786976
Phase Preclinical
Structure Type MOL
InChI Key DVNFFUTXZDHHMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.09
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O3S
MW 416.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 4.89 4.89 12800.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.75 4.75 17800.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.68 4.68 20700.0 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