Compound Detail
CHEMBL5196828
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Basic Information
| ChEMBL ID | CHEMBL5196828 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKODNYJFALMYIC-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
406.5
MW (Da)
1.91
ALogP
7
HBA
0
HBD
58.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas.
Ki 1 meas. best 6.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 6.89 | 6.89 | 130.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 130.0 | nM | 6.89 | Displacement of [3H]-raclopride from human D2L receptor expressed in HEK293 cell... | 35176563 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35176563 | 10.1016/j.ejmech.2022.114193 | D(2) dopamine receptor | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | 5-hydroxytryptamine receptor 2A | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | 5-hydroxytryptamine receptor 3A | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | CHO-K1 | 1 |
| 35176563 | 10.1016/j.ejmech.2022.114193 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine