Compound Detail
CHEMBL1200270
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 | CHEMBL1200270 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LMUWKYOZOCNQDQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
462.3
MW (Da)
4.26
ALogP
3
HBA
2
HBD
48.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 9.05 | 9.05 | 0.9 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 7.06 | 7.06 | 87.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 0.9 | nM | 9.05 | Displacement of [3H]methylspiperone from human D2L receptor expressed in HEK cel... | 24666157 |
| D(3) dopamine receptor | Ki | = | 87.6 | nM | 7.06 | Displacement of [3H]methylspiperone from human D3 receptor expressed in HEK293 c... | 24666157 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24666157 | 10.1021/jm500126s | D(2) dopamine receptor | 1 |
| 24666157 | 10.1021/jm500126s | D(3) dopamine receptor | 1 |
| 24666157 | 10.1021/jm500126s | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine