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

CHEMBL552619

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
CC[C@@]12CCN(Cc3ccco3)C[C@@H]1Oc1ccc(O)cc12.Cl

Basic Information

ChEMBL ID CHEMBL552619
Phase Preclinical
Structure Type MOL
InChI Key VGVBJCSTEDKSLO-APTPAJQOSA-N
Parent Compound CHEMBL1194413
Active Moiety CHEMBL1194413
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.30
ALogP
4
HBA
1
HBD
45.8
PSA (Ų)
0.94
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 C18H22ClNO3
MW 335.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 7.0 7.0 99.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 6.24 6.24 571.0 1
Kappa-type opioid receptor
CHEMBL4329
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2549247 10.1021/jm00129a031 Kappa-type opioid receptor 1
2549247 10.1021/jm00129a031 Mu-type opioid receptor 1
2549247 10.1021/jm00129a031 Sigma non-opioid intracellular receptor 1 1
2549247 10.1021/jm00129a031 Mus musculus 1

Data from ChEMBL 36 via Core Engine