Compound Detail
CHEMBL3986914
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C[C@@H]1C[C@@H]2C[C@H](C1)C[C@@H](N1[C@@H]3CCC[C@H]1C[C@@H](n1c(=O)c(N4CC(C(=O)O)C4)nc4ccccc41)C3)C2
Basic Information
| ChEMBL ID | CHEMBL3986914 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VAXLFHVJPQEDLW-ILEMTEIHSA-N |
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
504.7
MW (Da)
4.69
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.66
EC50 1 meas. best 8.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Opioid growth factor receptor-like protein 1 CHEMBL3638334 | Ki | 8.66 | 8.66 | 2.2 | 1 |
| Opioid growth factor receptor-like protein 1 CHEMBL3638334 | EC50 | 8.09 | 8.09 | 8.1 | 1 |
| Mu-type opioid receptor CHEMBL233 | Ki | 7.54 | 7.54 | 29.1 | 1 |
| Kappa-type opioid receptor CHEMBL237 | Ki | 6.95 | 6.95 | 113.0 | 1 |
| Delta-type opioid receptor CHEMBL236 | Ki | 5.58 | 5.58 | 2620.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Opioid growth factor receptor-like protein 1 | Ki | = | 2.21 | nM | 8.66 | In Vitro ORL-1 Receptor Binding Assay: Radioligand binding assays (screening and... | - |
| Opioid growth factor receptor-like protein 1 | EC50 | = | 8.14 | nM | 8.09 | In Vitro ORL-1 Receptor Functional Assay: ORL-1 membrane solution was prepared b... | - |
| Mu-type opioid receptor | Ki | = | 29.1 | nM | 7.54 | In Vitro Mu-Opioid Receptor Binding Assay: Radioligand binding assays were condu... | - |
| Kappa-type opioid receptor | Ki | = | 113.0 | nM | 6.95 | In Vitro Kappa-Opioid Receptor Binding Assay: Radioligand dose displacement assa... | - |
| Delta-type opioid receptor | Ki | = | 2620.0 | nM | 5.58 | In Vitro Delta-Opioid Receptor Binding Assay: Radioligand dose-displacement assa... | - |
Data from ChEMBL 36 via Core Engine