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Compound Detail

CHEMBL4787683

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NC(=O)COc1c(C(=O)NCc2cccc(NC(=O)c3ccccc3)c2)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL4787683
Phase Preclinical
Structure Type MOL
InChI Key LQDLCCSXAVAWNT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.95
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O4S
MW 459.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.16 5.16 6900.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.77 4.77 17100.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.76 4.76 17500.0 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