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Compound Detail

CHEMBL4798491

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COc1ccc(C(=O)Nc2cccc(CNC(=O)c3sc4ccccc4c3OCc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4798491
Phase Preclinical
Structure Type MOL
InChI Key GBYDQEZCUIQYPA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
6.67
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N2O4S
MW 522.63
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.09 5.09 8200.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.83 4.83 14800.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.58 4.58 26200.0 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