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Compound Detail

CHEMBL175643

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CCc1cc2cc(C(=O)C3CCC(OC)CC3)ccc2nc1OC

Basic Information

ChEMBL ID CHEMBL175643
Phase Preclinical
Structure Type MOL
InChI Key IOCYQQQCJYMWDT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.19
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.77
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 C20H25NO3
MW 327.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.72 6.67 19.0 2
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 7.7 7.365 20.0 2
Homo sapiens
CHEMBL372
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771457 10.1021/jm049499o Metabotropic glutamate receptor 1 5
15771457 10.1021/jm049499o Homo sapiens 2

Data from ChEMBL 36 via Core Engine