Compound Detail
CHEMBL2112643
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Basic Information
| ChEMBL ID | CHEMBL2112643 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UMKCXGQMUKPTQB-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
433.6
MW (Da)
4.12
ALogP
5
HBA
0
HBD
49.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.13
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL3138 | Ki | 7.13 | 7.13 | 74.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.61 | 6.61 | 244.0 | 1 |
| D(1A) dopamine receptor CHEMBL265 | Ki | 5.57 | 5.57 | 2676.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 74.0 | nM | 7.13 | Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-D... | 12930145 |
| D(2) dopamine receptor | Ki | = | 244.0 | nM | 6.61 | Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displace... | 12930145 |
| D(1A) dopamine receptor | Ki | = | 2676.0 | nM | 5.57 | Binding affinity for rat striatum Dopamine receptor D1 by [3H]-SCH- -2339 displa... | 12930145 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12930145 | 10.1021/jm0211220 | D(1A) dopamine receptor | 1 |
| 12930145 | 10.1021/jm0211220 | D(2) dopamine receptor | 1 |
| 12930145 | 10.1021/jm0211220 | D(3) dopamine receptor | 1 |
| 12930145 | 10.1021/jm0211220 | 5-hydroxytryptamine receptor 1A | 1 |
| 12930145 | 10.1021/jm0211220 | Alpha-1A adrenergic receptor | 1 |
| 12930145 | 10.1021/jm0211220 | Alpha-2A adrenergic receptor | 1 |
Data from ChEMBL 36 via Core Engine