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Compound Detail

CHEMBL1868902

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CCCCc1ccc2nc(NC(=O)c3ccsc3)sc2c1

Basic Information

ChEMBL ID CHEMBL1868902
Phase Preclinical
Structure Type MOL
InChI Key ZGEIRFTZEBUQET-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.95
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2OS2
MW 316.45
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.62

Activity Summary

IC50 8 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.75 5.63 1800.0 2
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.74 5.645 1840.0 2
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.72 5.715 1900.0 2
Caspase-3
CHEMBL2334
IC50 5.28 5.245 5280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine