Compound Detail
CHEMBL367108
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Basic Information
| ChEMBL ID | CHEMBL367108 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KRBBQMCHAYPAIV-WMZOPIPTSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
337.9
MW (Da)
4.15
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.61 | 6.31 | 248.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 248.0 | nM | 6.61 | In vitro binding affinity for Dopamine receptor D1 | 15689153 |
| Unchecked | Ki | = | 984.0 | nM | 6.01 | In vitro binding affinity for Dopamine receptor D2 | 15689153 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15689153 | 10.1021/jm030614p | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine