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Compound Detail

CHEMBL1717340

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c1coc(-c2nc3ccccc3s2)c1

Basic Information

ChEMBL ID CHEMBL1717340
Phase Preclinical
Structure Type MOL
InChI Key PYOHHBLCCRIMFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
3.56
ALogP
3
HBA
0
HBD
26.0
PSA (Ų)
0.60
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 C11H7NOS
MW 201.25
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -2.45

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.75 4.75 17620.0 1
HeLa
CHEMBL399
IC50 4.65 4.65 22620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26590102 10.1016/j.bmcl.2015.10.087 MCF7 1
26590102 10.1016/j.bmcl.2015.10.087 HeLa 1
26590102 10.1016/j.bmcl.2015.10.087 Staphylococcus aureus 1
26590102 10.1016/j.bmcl.2015.10.087 Escherichia coli 1
26590102 10.1016/j.bmcl.2015.10.087 Bacillus subtilis 1
26590102 10.1016/j.bmcl.2015.10.087 Salmonella 1

Data from ChEMBL 36 via Core Engine