Compound Detail
CHEMBL265808
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O=C(CCCCCCCCCC(=O)OCC1C2CC3CCC1N3C/C2=C\c1ccc(Cl)c(Cl)c1)OCC1C2CC3CCC1N3C/C2=C\c1ccc(Cl)c(Cl)c1
Basic Information
| ChEMBL ID | CHEMBL265808 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BQOGPUOADYKFOR-GFTXTJKWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
828.8
MW (Da)
11.33
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter CHEMBL313 | Ki | 8.07 | 8.07 | 8.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter | Ki | = | 8.5 | nM | 8.07 | Inhibition of high affinity re-uptake of [3H]5-HT (serotonin) into nerve ending ... | 11960503 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11960503 | 10.1021/jm0105373 | Unchecked | 2 |
| 11960503 | 10.1021/jm0105373 | Sodium-dependent dopamine transporter | 1 |
| 11960503 | 10.1021/jm0105373 | Sodium-dependent serotonin transporter | 1 |
| 11960503 | 10.1021/jm0105373 | Norepinephrine transporter | 1 |
| 11960503 | 10.1021/jm0105373 | Monoamine transporters; Norepinephrine & dopamine | 1 |
Data from ChEMBL 36 via Core Engine