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Compound Detail

CHEMBL291935

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CCOC(=O)c1c(N)sc(-c2ccccc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL291935
Phase Preclinical
Structure Type MOL
InChI Key KZDXAPZNXDJJMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.84
ALogP
4
HBA
1
HBD
52.3
PSA (Ų)
0.70
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 C19H17NO2S
MW 323.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 6
CHEMBL4573
IC50 5.35 5.35 4500.0 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
12723950 10.1021/jm020295m Adenosine receptor A1 1
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
19819046 10.1016/j.ejmech.2009.09.025 ADMET 1

Data from ChEMBL 36 via Core Engine