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Compound Detail

CHEMBL202002

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COc1ccccc1C#Cc1csc(C)n1

Basic Information

ChEMBL ID CHEMBL202002
Phase Preclinical
Structure Type MOL
InChI Key WOLUACOHPFWBIX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.86
ALogP
3
HBA
0
HBD
22.1
PSA (Ų)
0.70
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 C13H11NOS
MW 229.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.44 7.44 36.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451073 10.1021/jm050570f Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine