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Compound Detail

CHEMBL377935

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Cc1cccc(NC(=O)c2cccc(-c3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL377935
Phase Preclinical
Structure Type MOL
InChI Key WRRMPYACQDSPSL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.31
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.78
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 C19H16N2O
MW 288.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.14
Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 5.14 5.14 7300.0 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 5.14 5.14 7300.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19445453 10.1021/jm900172f Metabotropic glutamate receptor 5 3
16678408 10.1016/j.bmcl.2006.04.032 Metabotropic glutamate receptor 5 2
19445453 10.1021/jm900172f Metabotropic glutamate receptor 1 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine