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Compound Detail

CHEMBL4780660

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O=C(Nc1cccc(CNC(=O)c2sc3ccccc3c2OCc2ccccc2)c1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4780660
Phase Preclinical
Structure Type MOL
InChI Key WEIDOHYUZJURAA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
7.68
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23F3N2O3S
MW 560.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.6 5.6 2500.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 5.23 5.23 5900.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.82 4.82 15300.0 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
32717481 10.1016/j.ejmech.2020.112553 Unchecked 1

Data from ChEMBL 36 via Core Engine