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Compound Detail

CHEMBL4782207

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

Basic Information

ChEMBL ID CHEMBL4782207
Phase Preclinical
Structure Type MOL
InChI Key BTFLQIBOLMOCRG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
6.80
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.24
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 C30H23FN2O3S
MW 510.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 1
CHEMBL1909484
IC50 5.24 5.24 5800.0 1
Sentrin-specific protease 5
CHEMBL4802012
IC50 4.99 4.99 10300.0 1
Sentrin-specific protease 2
CHEMBL2176776
IC50 4.97 4.97 10700.0 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