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Compound Detail

CHEMBL4789655

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O=C(Nc1cccc(CNC(=O)c2sc3ccc([N+](=O)[O-])cc3c2OCc2ccccc2)c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL4789655
Phase Preclinical
Structure Type MOL
InChI Key RQTYYSYRTVIKHI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
6.63
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.16
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 C28H21N3O5S2
MW 543.63
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 2
CHEMBL2176776
IC50 5.41 5.41 3900.0 1
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.31 5.31 4900.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.66 4.66 22000.0 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