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Compound Detail

CHEMBL3961988

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O=C(Nc1cccc(CNC(=O)c2cc3ccccc3s2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3961988
Phase Preclinical
Structure Type MOL
InChI Key SALIJFSPLUEJSE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.08
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O2S
MW 386.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.8 4.8 15800.0 1
Sentrin-specific protease 1
CHEMBL1909484
IC50 4.58 4.58 26600.0 2
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27344494 10.1016/j.ejmech.2016.06.018 Sentrin-specific protease 1 1
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