Compound Detail
CHEMBL5647307
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C=CCN1C[C@H](OC(=O)Nc2ccc(-c3ccsc3)cc2)C[C@@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC
Basic Information
| ChEMBL ID | CHEMBL5647307 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XCLOPBYSKIWJNJ-CLJLJLNGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
581.7
MW (Da)
5.94
ALogP
7
HBA
2
HBD
89.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 5.17 | 5.17 | 6785.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 6785.0 | nM | 5.17 | Displacement of [125I]IABN from human D3 receptor expressed in HEK cells measure... | 37688938 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37688938 | 10.1016/j.ejmech.2023.115751 | D(2) dopamine receptor | 1 |
| 37688938 | 10.1016/j.ejmech.2023.115751 | D(3) dopamine receptor | 1 |
| 37688938 | 10.1016/j.ejmech.2023.115751 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine