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

CHEMBL303875

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
C=CCN1C2CCC1CC(=C(c1ccc(C(=O)NCC)cc1)c1cccc(OC)c1)C2

Basic Information

ChEMBL ID CHEMBL303875
Phase Preclinical
Structure Type MOL
InChI Key YLFACYIHAHJLHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.06
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O2
MW 416.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.84 8.84 1.4 1
Mu-type opioid receptor
CHEMBL233
Ki 7.86 7.86 13.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15080990 10.1016/j.bmcl.2004.02.052 Delta-type opioid receptor 1
15080990 10.1016/j.bmcl.2004.02.052 Mu-type opioid receptor 1
15080990 10.1016/j.bmcl.2004.02.052 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine