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Compound Detail

CHEMBL174382

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CCc1cc2cc(C(=O)CCc3ccccc3)ccc2nc1C

Basic Information

ChEMBL ID CHEMBL174382
Phase Preclinical
Structure Type MOL
InChI Key OJHPETTZSBWESU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.92
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.63
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 C21H21NO
MW 303.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 1 IC50 = 230.0 nM 6.64 Inhibitory concentration against rat metabotropic glutamate receptor 1 15771457

Literature References

PubMed DOI Target Context # Activities
15771457 10.1021/jm049499o Metabotropic glutamate receptor 1 2
15771457 10.1021/jm049499o Homo sapiens 1

Data from ChEMBL 36 via Core Engine