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Compound Detail

CHEMBL1784060

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C=C(C)CNc1ncnc2sc3c(=O)n(-c4ccncc4)cnc3c12

Basic Information

ChEMBL ID CHEMBL1784060
Phase Preclinical
Structure Type MOL
InChI Key JKQZJXLBDNOXFC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.77
ALogP
8
HBA
1
HBD
85.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N6OS
MW 350.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.02
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.02 6.02 955.0 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 6.0 6.0 1000.0 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