Compound Detail
CHEMBL240106
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Basic Information
| ChEMBL ID | CHEMBL240106 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FKUQSZKJDBSUAF-ZDUSSCGKSA-N |
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
383.3
MW (Da)
2.85
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 9.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 9.22 | 9.22 | 0.6 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 9.07 | 9.065 | 0.8 | 2 |
| Unchecked CHEMBL612545 | Ki | 6.85 | 6.2033 | 140.0 | 3 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.68 | 6.68 | 210.0 | 1 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 4.89 | 4.89 | 13000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17765546 | 10.1016/j.bmc.2007.07.017 | Unchecked | 3 |
| 17765546 | 10.1016/j.bmc.2007.07.017 | D(2) dopamine receptor | 2 |
| 17765546 | 10.1016/j.bmc.2007.07.017 | D(1A) dopamine receptor | 1 |
| 17765546 | 10.1016/j.bmc.2007.07.017 | No relevant target | 1 |
| 17765546 | 10.1016/j.bmc.2007.07.017 | D(4) dopamine receptor | 1 |
| 17765546 | 10.1016/j.bmc.2007.07.017 | D(3) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine