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Compound Detail

CHEMBL238262

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Cc1ccc(-n2cnc3c(sc4ncc5cn[nH]c5c43)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL238262
Phase Preclinical
Structure Type MOL
InChI Key AJSOPCTYDMXEJW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.18
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.51
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 C17H11N5OS
MW 333.38
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 7.78
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 7.78 7.78 16.8 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.75 7.75 17.8 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