Assay Detail
Binding
CHEMBL2343890
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of human recombinant NET expressed in HEK293 cells assessed as inhibition of [3H]NE reuptake
51
Total Activities
51
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | HEK293 |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Target
Sodium-dependent noradrenaline transporter (CHEMBL222) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
A novel class of 3-(phenoxy-phenyl-methyl)-pyrrolidines as potent and balanced norepinephrine and serotonin reuptake inhibitors: synthesis and structure-activity relationships.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 51 | 8.62 | 9.50 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL2338048 | — | — | 1 | 9.50 |
| CHEMBL2337586 | — | — | 1 | 9.40 |
| CHEMBL2337605 | — | — | 1 | 9.40 |
| CHEMBL2337601 | — | — | 1 | 9.30 |
| CHEMBL2337595 | — | — | 1 | 9.30 |
| CHEMBL2338036 | — | — | 1 | 9.30 |
| CHEMBL2338049 | — | — | 1 | 9.30 |
| CHEMBL2338042 | — | — | 1 | 9.30 |
| CHEMBL2338044 | — | — | 1 | 9.20 |
| CHEMBL2338045 | — | — | 1 | 9.10 |
| CHEMBL2337603 | — | — | 1 | 9.10 |
| CHEMBL2337591 | — | — | 1 | 9.10 |
| CHEMBL2338052 | — | — | 1 | 9.10 |
| CHEMBL2338032 | — | — | 1 | 9.10 |
| CHEMBL259209 | MILNACIPRAN | 4.0 | 1 | 9.10 |
| CHEMBL2338046 | — | — | 1 | 9.00 |
| CHEMBL2338047 | — | — | 1 | 9.00 |
| CHEMBL2338043 | — | — | 1 | 8.90 |
| CHEMBL1175 | DULOXETINE | 4.0 | 1 | 8.80 |
| CHEMBL2337602 | — | — | 1 | 8.80 |
| CHEMBL2338053 | — | — | 1 | 8.80 |
| CHEMBL2337604 | — | — | 1 | 8.70 |
| CHEMBL2337606 | — | — | 1 | 8.70 |
| CHEMBL2338035 | — | — | 1 | 8.70 |
| CHEMBL2337594 | — | — | 1 | 8.70 |
| CHEMBL2337587 | — | — | 1 | 8.70 |
| CHEMBL180101 | ESREBOXETINE | 3.0 | 1 | 8.70 |
| CHEMBL2338055 | — | — | 1 | 8.60 |
| CHEMBL2337589 | — | — | 1 | 8.50 |
| CHEMBL2337608 | — | — | 1 | 8.50 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL2338048 | — | IC50 | = | 0.3162 | nM | 9.50 |
| CHEMBL2337586 | — | IC50 | = | 0.3981 | nM | 9.40 |
| CHEMBL2337605 | — | IC50 | = | 0.3981 | nM | 9.40 |
| CHEMBL2337601 | — | IC50 | = | 0.5012 | nM | 9.30 |
| CHEMBL2337595 | — | IC50 | = | 0.5012 | nM | 9.30 |
| CHEMBL2338036 | — | IC50 | = | 0.5012 | nM | 9.30 |
| CHEMBL2338049 | — | IC50 | = | 0.5012 | nM | 9.30 |
| CHEMBL2338042 | — | IC50 | = | 0.5012 | nM | 9.30 |
| CHEMBL2338044 | — | IC50 | = | 0.631 | nM | 9.20 |
| CHEMBL2338052 | — | IC50 | = | 0.7943 | nM | 9.10 |
| CHEMBL259209 | MILNACIPRAN | IC50 | = | 0.7943 | nM | 9.10 |
| CHEMBL2338032 | — | IC50 | = | 0.7943 | nM | 9.10 |
| CHEMBL2337591 | — | IC50 | = | 0.7943 | nM | 9.10 |
| CHEMBL2337603 | — | IC50 | = | 0.7943 | nM | 9.10 |
| CHEMBL2338045 | — | IC50 | = | 0.7943 | nM | 9.10 |
| CHEMBL2338046 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2338047 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL2338043 | — | IC50 | = | 1.259 | nM | 8.90 |
| CHEMBL1175 | DULOXETINE | IC50 | = | 1.585 | nM | 8.80 |
| CHEMBL2337602 | — | IC50 | = | 1.585 | nM | 8.80 |
| CHEMBL2338053 | — | IC50 | = | 1.585 | nM | 8.80 |
| CHEMBL2337587 | — | IC50 | = | 1.995 | nM | 8.70 |
| CHEMBL180101 | ESREBOXETINE | IC50 | = | 1.995 | nM | 8.70 |
| CHEMBL2337594 | — | IC50 | = | 1.995 | nM | 8.70 |
| CHEMBL2337606 | — | IC50 | = | 1.995 | nM | 8.70 |
| CHEMBL2337604 | — | IC50 | = | 1.995 | nM | 8.70 |
| CHEMBL2338035 | — | IC50 | = | 1.995 | nM | 8.70 |
| CHEMBL2338055 | — | IC50 | = | 2.512 | nM | 8.60 |
| CHEMBL2337589 | — | IC50 | = | 3.162 | nM | 8.50 |
| CHEMBL2337608 | — | IC50 | = | 3.162 | nM | 8.50 |
| CHEMBL2338033 | — | IC50 | = | 3.981 | nM | 8.40 |
| CHEMBL2338051 | — | IC50 | = | 3.981 | nM | 8.40 |
| CHEMBL2337598 | — | IC50 | = | 3.981 | nM | 8.40 |
| CHEMBL2338050 | — | IC50 | = | 3.981 | nM | 8.40 |
| CHEMBL2338039 | — | IC50 | = | 3.981 | nM | 8.40 |
| CHEMBL2337592 | — | IC50 | = | 3.981 | nM | 8.40 |
| CHEMBL2338054 | — | IC50 | = | 5.012 | nM | 8.30 |
| CHEMBL2338038 | — | IC50 | = | 5.012 | nM | 8.30 |
| CHEMBL2337588 | — | IC50 | = | 5.012 | nM | 8.30 |
| CHEMBL2337597 | — | IC50 | = | 5.012 | nM | 8.30 |
| CHEMBL2337607 | — | IC50 | = | 5.012 | nM | 8.30 |
| CHEMBL2338031 | — | IC50 | = | 7.943 | nM | 8.10 |
| CHEMBL2337590 | — | IC50 | = | 7.943 | nM | 8.10 |
| CHEMBL2337593 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL2338034 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL2338041 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL2337600 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL2338037 | — | IC50 | = | 31.62 | nM | 7.50 |
| CHEMBL2337596 | — | IC50 | = | 31.62 | nM | 7.50 |
| CHEMBL2338040 | — | IC50 | = | 50.12 | nM | 7.30 |