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

CHEMBL2048765

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
COc1cccc(CNc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CC2)CC4)c1

Basic Information

ChEMBL ID CHEMBL2048765
Phase Preclinical
Structure Type MOL
InChI Key VADMXSBIVTVLGD-KJYTXNCISA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.78
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O
MW 416.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 9.29
EC50 1 meas. best 9.37
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 9.37 9.37 0.4 1
Mu-type opioid receptor
CHEMBL233
Ki 9.29 9.29 0.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.82 8.82 1.5 1
Mu-type opioid receptor
CHEMBL233
IC50 8.7 8.7 2.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439881 10.1021/jm3001086 Kappa-type opioid receptor 4
22439881 10.1021/jm3001086 Mu-type opioid receptor 4
22439881 10.1021/jm3001086 Unchecked 2
22439881 10.1021/jm3001086 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine