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Compound Detail

CHEMBL566136

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CCOC(=O)c1c(N)sc(-c2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL566136
Phase Preclinical
Structure Type MOL
InChI Key FXPVOLWQNNGFHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
3.48
ALogP
4
HBA
1
HBD
52.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO2S
MW 261.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 6
CHEMBL4573
IC50 6.12 6.12 750.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.5 5.5 3190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19819046 10.1016/j.ejmech.2009.09.025 N2a 2
19819046 10.1016/j.ejmech.2009.09.025 ADMET 2
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
19819046 10.1016/j.ejmech.2009.09.025 Metabotropic glutamate receptor 5 1
19819046 10.1016/j.ejmech.2009.09.025 Metabotropic glutamate receptor 6 1
- 10.6019/CHEMBL4495564 Chymotrypsin 1
- 10.6019/EOS300041 Replicase polyprotein 1ab 1
- 10.6019/EOS300044 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine