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Compound Detail

CHEMBL178592

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CCc1cc2cc(C(=O)C3CCC(OC)CC3)ccc2nc1Cl

Basic Information

ChEMBL ID CHEMBL178592
Phase Preclinical
Structure Type MOL
InChI Key BSFXHAPAXMFAFH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
4.84
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClNO2
MW 331.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.4 8.4 4.0 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 8.3 7.57 5.0 2
Homo sapiens
CHEMBL372
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771457 10.1021/jm049499o Metabotropic glutamate receptor 1 4
15771457 10.1021/jm049499o Homo sapiens 2

Data from ChEMBL 36 via Core Engine