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Compound Detail

CHEMBL235767

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CSc1nc2c(cnc3sc4c(=O)n(-c5ccc(C)cc5)cnc4c32)s1

Basic Information

ChEMBL ID CHEMBL235767
Phase Preclinical
Structure Type MOL
InChI Key MIHOPTCNVPPWSH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.64
ALogP
8
HBA
0
HBD
60.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N4OS3
MW 396.52
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 6.2
Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.2 6.2 636.0 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 6.1 6.1 788.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929793 10.1021/jm070590c Metabotropic glutamate receptor 1 2
17929793 10.1021/jm070590c Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine