Compound Detail
CHEMBL303692
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Basic Information
| ChEMBL ID | CHEMBL303692 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RLORJJLBLKRNBL-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
357.9
MW (Da)
3.12
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 7.23 | 7.23 | 59.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor | Ki | = | 59.0 | nM | 7.23 | Binding affinity at human Dopamine receptor D4 by [3H]- YM 09151 displacement. | 10999484 |
| D(4) dopamine receptor | Ki | = | 59.0 | nM | 7.23 | Inhibition of human dopamine D4 receptor | 28489950 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10999484 | 10.1016/s0960-894x(00)00421-2 | D(2) dopamine receptor | 1 |
| 10999484 | 10.1016/s0960-894x(00)00421-2 | D(4) dopamine receptor | 1 |
| 10999484 | 10.1016/s0960-894x(00)00421-2 | Alpha adrenergic receptor 1A and 1B | 1 |
| 28489950 | 10.1021/acs.jmedchem.7b00151 | D(2) dopamine receptor | 1 |
| 28489950 | 10.1021/acs.jmedchem.7b00151 | Adrenergic receptor alpha-1 | 1 |
| 28489950 | 10.1021/acs.jmedchem.7b00151 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine