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Compound Detail

CHEMBL174218

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CCc1cc2cc(C(=O)C3CC4CCC3C4)ccc2nc1C

Basic Information

ChEMBL ID CHEMBL174218
Phase Preclinical
Structure Type MOL
InChI Key JDFWQYOHYDSAAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.72
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.77
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 C20H23NO
MW 293.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.89 7.89 13.0 1
Homo sapiens
CHEMBL372
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

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