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Compound Detail

CHEMBL1951661

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CN(C)c1ccnc2sc3c(=O)n(-c4ccc(Cl)cc4)ccc3c12

Basic Information

ChEMBL ID CHEMBL1951661
Phase Preclinical
Structure Type MOL
InChI Key FONMLWMEVQYZKW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.9
MW (Da)
4.32
ALogP
5
HBA
0
HBD
38.1
PSA (Ų)
0.54
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 C18H14ClN3OS
MW 355.85
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 9.4
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 9.4 9.4 0.4 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22266036 10.1016/j.bmcl.2011.12.131 Metabotropic glutamate receptor 1 2
22266036 10.1016/j.bmcl.2011.12.131 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine