Compound Detail
CHEMBL545473
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Basic Information
| ChEMBL ID | CHEMBL545473 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KQSSCTJZNXUHML-JOIUHYAISA-N |
| Parent Compound | CHEMBL1193981 |
| Active Moiety | CHEMBL1193981 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
245.3
MW (Da)
2.04
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.01
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL338 | Ki | 4.01 | 4.01 | 96500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter | Ki | = | 96500.0 | nM | 4.01 | Binding affinity towards dopamine transporter using [3H]WIN-35428 as radioligand... | 9632375 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9632375 | 10.1021/jm9705061 | Sodium-dependent dopamine transporter | 1 |
Data from ChEMBL 36 via Core Engine