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Compound Detail

CHEMBL1783865

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C=CCN(C)c1ccnc2sc3c(=O)n(-c4ccc(OC)cc4)cnc3c12

Basic Information

ChEMBL ID CHEMBL1783865
Phase Preclinical
Structure Type MOL
InChI Key YERZNEGYJUCCPH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.63
ALogP
7
HBA
0
HBD
60.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2S
MW 378.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 8.16
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 8.39 8.39 4.1 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19433355 10.1016/j.bmcl.2009.04.104 Metabotropic glutamate receptor 1 2
19433355 10.1016/j.bmcl.2009.04.104 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine