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Compound Detail

CHEMBL178741

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CO[C@H]1CC[C@@H](C(=O)c2ccc3nc4c(cc3c2)CCCCC4)CC1

Basic Information

ChEMBL ID CHEMBL178741
Phase Preclinical
Structure Type MOL
InChI Key NPOBWKADZAGENT-GLRZTSSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.89
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.59
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 C22H27NO2
MW 337.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 7.75 7.75 18.0 1
Homo sapiens
CHEMBL372
IC50 7.22 7.22 60.0 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.1 7.1 80.0 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