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Compound Detail

CHEMBL1784071

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C#CCNc1ncnc2sc3c(=O)n(-c4ccc(OC)c(F)c4)cnc3c12

Basic Information

ChEMBL ID CHEMBL1784071
Phase Preclinical
Structure Type MOL
InChI Key YYVVEJSNAMCCET-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.58
ALogP
8
HBA
1
HBD
81.9
PSA (Ų)
0.55
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 C18H12FN5O2S
MW 381.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.11 7.11 77.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.67 6.67 212.0 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