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Compound Detail

CHEMBL609892

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CCOc1c(SS)cnn(-c2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL609892
Phase Preclinical
Structure Type MOL
InChI Key WVTSAPMXYGPKMJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.57
ALogP
6
HBA
1
HBD
44.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O2S2
MW 280.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.87 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19781950 10.1016/j.bmc.2009.08.067 Unchecked 2

Data from ChEMBL 36 via Core Engine