Compound Detail
CHEMBL4475699
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Basic Information
| ChEMBL ID | CHEMBL4475699 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SMWNOTWKMBPIIJ-UHFFFAOYSA-N |
| Parent Compound | CHEMBL4595859 |
| Active Moiety | CHEMBL4595859 |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
497.1
MW (Da)
6.14
ALogP
6
HBA
0
HBD
43.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 5 meas. best 7.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 7.62 | 7.62 | 23.7 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.79 | 6.79 | 163.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.67 | 6.67 | 216.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 6.56 | 6.56 | 274.0 | 1 |
| D(1A) dopamine receptor CHEMBL2056 | Ki | 6.2 | 6.2 | 636.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 23.7 | nM | 7.62 | Displacement of [3H]-N-methylspiperone from recombinant human D3 receptor (unkno... | 32282200 |
| D(4) dopamine receptor | Ki | = | 163.0 | nM | 6.79 | Displacement of [3H]-N-methylspiperone from recombinant human D4 receptor stably... | 32282200 |
| D(2) dopamine receptor | Ki | = | 216.0 | nM | 6.67 | Displacement of [3H]-N-methylspiperone from recombinant human D2 receptor stably... | 32282200 |
| 5-hydroxytryptamine receptor 2C | Ki | = | 274.0 | nM | 6.56 | Displacement of [3H]-Mesulergine from recombinant human 5HT2C receptor expressed... | 32282200 |
| D(1A) dopamine receptor | Ki | = | 636.0 | nM | 6.2 | Displacement of [3H]-SCH23390 from recombinant human D1 receptor transiently exp... | 32282200 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32282200 | 10.1021/acs.jmedchem.9b01835 | D(1A) dopamine receptor | 1 |
| 32282200 | 10.1021/acs.jmedchem.9b01835 | D(2) dopamine receptor | 1 |
| 32282200 | 10.1021/acs.jmedchem.9b01835 | D(3) dopamine receptor | 1 |
| 32282200 | 10.1021/acs.jmedchem.9b01835 | D(4) dopamine receptor | 1 |
| 32282200 | 10.1021/acs.jmedchem.9b01835 | D(1B) dopamine receptor | 1 |
| 32282200 | 10.1021/acs.jmedchem.9b01835 | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine