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Compound Detail

CHEMBL566374

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CCNc1cc(-c2csc(N(C)C(=O)c3ccc(F)cc3)n2)ncn1

Basic Information

ChEMBL ID CHEMBL566374
Phase Preclinical
Structure Type MOL
InChI Key VIMZQOMKOLTMJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.45
ALogP
6
HBA
1
HBD
71.0
PSA (Ų)
0.76
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 C17H16FN5OS
MW 357.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.43 8.43 3.7 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674894 10.1016/j.bmcl.2009.07.097 Metabotropic glutamate receptor 1 1
19674894 10.1016/j.bmcl.2009.07.097 Metabotropic glutamate receptor 5 1
19674894 10.1016/j.bmcl.2009.07.097 Liver microsomes 1
19674894 10.1016/j.bmcl.2009.07.097 No relevant target 1

Data from ChEMBL 36 via Core Engine