Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL556802

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C(=O)COc1ccccc1)[C@@H]1CCCC[C@H]1N1CCCC1.Cl

Basic Information

ChEMBL ID CHEMBL556802
Phase Preclinical
Structure Type MOL
InChI Key YSBFTVWCIQTGEP-JAXOOIEVSA-N
Parent Compound CHEMBL1196399
Active Moiety CHEMBL1196399
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.93
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.84
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 C19H29ClN2O2
MW 352.91
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 360.0 nM 6.44 Binding affinity for the Opioid receptor kappa 1 2832603

Literature References

PubMed DOI Target Context # Activities
2832603 10.1021/jm00399a025 Kappa-type opioid receptor 1
2832603 10.1021/jm00399a025 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine