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

CHEMBL2113661

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=CCO[C@@]12Cc3c(n(CC=C)c4ccccc34)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC=C)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL2113661
Phase Preclinical
Structure Type MOL
InChI Key DYCDSWMCIYIVMM-CBZTZNMZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.22
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.47
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 C31H32N2O3
MW 480.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.85

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.14 8.14 7.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.12 6.12 763.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.0 6.0 1001.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431065 10.1021/jm020940p Delta-type opioid receptor 1
12431065 10.1021/jm020940p Mu-type opioid receptor 1
12431065 10.1021/jm020940p Kappa-type opioid receptor 1
12431065 10.1021/jm020940p Opioid receptors; mu & delta 1
12431065 10.1021/jm020940p Unchecked 1

Data from ChEMBL 36 via Core Engine