Compound Detail
CHEMBL240377
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL240377 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OBIIIJJDTMSOQS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
453.6
MW (Da)
4.47
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 7.33 | 7.33 | 47.3 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.22 | 6.22 | 598.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 47.3 | nM | 7.33 | Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells | 17826096 |
| D(2) dopamine receptor | Ki | = | 598.0 | nM | 6.22 | Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK ... | 17826096 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17826096 | 10.1016/j.bmc.2007.08.034 | D(2) dopamine receptor | 1 |
| 17826096 | 10.1016/j.bmc.2007.08.034 | D(3) dopamine receptor | 1 |
| 17826096 | 10.1016/j.bmc.2007.08.034 | Unchecked | 1 |
| 38318365 | 10.1016/j.isci.2024.108907 | Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 | 1 |
Data from ChEMBL 36 via Core Engine