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Compound Detail

CHEMBL456196

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Cc1c(C2=CCN(C(=O)OC(C)C)CC2)nnn1-c1cccnc1F

Basic Information

ChEMBL ID CHEMBL456196
Phase Preclinical
Structure Type MOL
InChI Key OVURPMRKVYGKGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.74
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN5O2
MW 345.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL2892
IC50 8.48 8.48 3.3 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.14 8.14 7.2 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.4 7.4 40.0 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