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

CHEMBL13374

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
CN(C)C(=O)c1ccc(N(c2ccccc2)[C@@H]2C[C@H]3CC[C@@H](C2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL13374
Phase Preclinical
Structure Type MOL
InChI Key XHOCRLBVBKTWIN-KOUNCHBCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.15
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O
MW 363.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.28 7.28 53.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.52 5.52 3018.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843229 10.1016/s0960-894x(00)00182-7 Delta-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Mu-type opioid receptor 1
10843229 10.1016/s0960-894x(00)00182-7 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine