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Compound Detail

CHEMBL2204439

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COc1ccc(C#Cc2ccc(C(=O)N3CCCC(O)C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2204439
Phase Preclinical
Structure Type MOL
InChI Key HHMDBQHJJWKOJO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.69
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.86
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 C21H21NO3
MW 335.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL3067
IC50 6.12 5.995 760.0 2
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 5.61 5.605 2454.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22607673 10.1016/j.bmcl.2012.04.112 Metabotropic glutamate receptor 3 3
23718281 10.1021/jm400439t Metabotropic glutamate receptor 3 3
23718281 10.1021/jm400439t Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine