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Compound Detail

CHEMBL542564

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COc1ccc(C(=O)N[C@H]2CCCC[C@@]23CCCN3C)cc1.Cl

Basic Information

ChEMBL ID CHEMBL542564
Phase Preclinical
Structure Type MOL
InChI Key BGMPTQIGFCFUBZ-KUGOCAJQSA-N
Parent Compound CHEMBL1191460
Active Moiety CHEMBL1191460
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.83
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.93
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 C18H27ClN2O2
MW 338.88
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 2200.0 nM 5.66 Inhibitory activity against opioid receptor mu of guinea pig brain using [3H]DAG... 2542556

Literature References

PubMed DOI Target Context # Activities
2542556 10.1021/jm00126a019 Mu-type opioid receptor 1
2542556 10.1021/jm00126a019 Delta-type opioid receptor 1
2542556 10.1021/jm00126a019 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine