Compound Detail
CHEMBL5290570
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Basic Information
| ChEMBL ID | CHEMBL5290570 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PLEPSJGJESSGQG-NSHDSACASA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
334.4
MW (Da)
2.10
ALogP
6
HBA
1
HBD
70.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.23
Ki 1 meas. best 6.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 6.89 | 6.89 | 130.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | EC50 | 5.23 | 5.23 | 5900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor | Ki | = | 130.0 | nM | 6.89 | Displacement of [3H]-methylspiperone from D4 (unknown origin) receptor expressed... | 33422983 |
| D(4) dopamine receptor | EC50 | = | 5900.0 | nM | 5.23 | Agonist activity at D4R (unknown origin) by camp reporter assay | 33422983 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33422983 | 10.1016/j.ejmech.2020.113141 | D(4) dopamine receptor | 2 |
| 33422983 | 10.1016/j.ejmech.2020.113141 | D(2) dopamine receptor | 1 |
| 33422983 | 10.1016/j.ejmech.2020.113141 | D(3) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine