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

CHEMBL65348

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
COc1ccc2[nH]c3c(c2c1)C1(c2cccc(O)c2)CCN(C)C(C3)C1

Basic Information

ChEMBL ID CHEMBL65348
Phase Preclinical
Structure Type MOL
InChI Key QRSAMOUGQMIXEX-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.82
ALogP
3
HBA
2
HBD
48.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.49

Activity Summary

IC50 7 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 7.62 6.97 24.2 2
Delta-type opioid receptor
CHEMBL269
IC50 7.04 6.94 90.1 2
Delta-type opioid receptor
CHEMBL3222
IC50 5.36 5.36 4366.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.17 4.88 6767.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642567 10.1021/jm950695s Mu-type opioid receptor 4
8642567 10.1021/jm950695s Delta-type opioid receptor 4
8642567 10.1021/jm950695s Unchecked 3
8642567 10.1021/jm950695s Kappa-type opioid receptor 2
8642567 10.1021/jm950695s Opioid receptors; mu & delta 2

Data from ChEMBL 36 via Core Engine