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Compound Detail

CHEMBL201857

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Cc1nc(C#Cc2cccnc2)c(C)s1

Basic Information

ChEMBL ID CHEMBL201857
Phase Preclinical
Structure Type MOL
InChI Key JDFSJBMBMZRXML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.55
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2S
MW 214.29
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.16 6.16 698.0 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