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Compound Detail

CHEMBL238090

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Cn1cnc2cnc3sc4c(=O)n(-c5ccc(Cl)cc5)cnc4c3c21

Basic Information

ChEMBL ID CHEMBL238090
Phase Preclinical
Structure Type MOL
InChI Key TUWFZAWPLYDRPS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
3.54
ALogP
7
HBA
0
HBD
65.6
PSA (Ų)
0.45
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 C17H10ClN5OS
MW 367.82
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.01
Ki 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.01 8.01 9.8 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 6.99 6.99 103.5 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