Compound Detail
CHEMBL13360
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O=C(c1ccc(N(c2ccccc2)[C@@H]2C[C@H]3CC[C@@H](C2)N3CCc2ccccc2)cc1)N1CCCC1
Basic Information
| ChEMBL ID | CHEMBL13360 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OQNLYQPPCZSMGE-CSSKISATSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
479.7
MW (Da)
6.30
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Delta-type opioid receptor CHEMBL269 | Ki | 7.03 | 7.03 | 93.0 | 1 |
| Mu-type opioid receptor CHEMBL270 | Ki | 5.87 | 5.87 | 1343.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor | Ki | = | 93.0 | nM | 7.03 | Inhibition of [3H]DPDPE radioligand binding to rat opioid receptor delta 1 site ... | 10843229 |
| Mu-type opioid receptor | Ki | = | 1343.0 | nM | 5.87 | Binding affinity by inhibition of [3H]DAMGO binding to Opioid receptor mu 1 from... | 10843229 |
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