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Compound Detail

CHEMBL1349748

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O=C1/C(=C/c2cccs2)Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL1349748
Phase Preclinical
Structure Type MOL
InChI Key QXTHPKYWGFIJDZ-WQLSENKSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
4.08
ALogP
3
HBA
0
HBD
17.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8OS2
MW 244.34
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.68 5.68 2110.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.63 5.63 2360.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.62 5.62 2410.0 1
Caspase-3
CHEMBL2334
IC50 5.46 5.46 3440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine