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Compound Detail

CHEMBL461673

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CC(C)(C)OC(=O)N1CC=C(c2cn(-c3ccccc3F)nn2)CC1

Basic Information

ChEMBL ID CHEMBL461673
Phase Preclinical
Structure Type MOL
InChI Key GFWSBYBQNHQKCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.43
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.84
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 C18H21FN4O2
MW 344.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.2 8.2 6.3 1
Metabotropic glutamate receptor 1
CHEMBL2892
IC50 7.8 7.8 16.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18849168 10.1016/j.bmc.2008.09.060 Metabotropic glutamate receptor 1 2
18849168 10.1016/j.bmc.2008.09.060 No relevant target 1
18849168 10.1016/j.bmc.2008.09.060 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine