Compound Detail
CHEMBL3759513
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 | CHEMBL3759513 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FHBMSKSIPMUQOG-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
422.0
MW (Da)
4.83
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.33 | 8.33 | 4.7 | 1 |
| Alpha-1A adrenergic receptor CHEMBL229 | Ki | 7.3 | 7.3 | 50.2 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.48 | 5.48 | 3323.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 4.7 | nM | 8.33 | Displacement of [3H]-spiperone from human dopamine D3 receptor expressed in CHO ... | 26723530 |
| Alpha-1A adrenergic receptor | Ki | = | 50.2 | nM | 7.3 | Displacement of [3H]-prazosin from human ADRA1A receptor | 26723530 |
| D(2) dopamine receptor | Ki | = | 3323.0 | nM | 5.48 | Displacement of [3H]-spiperone from human dopamine D2S receptor expressed in HEK... | 26723530 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26723530 | 10.1016/j.bmcl.2015.12.068 | Unchecked | 2 |
| 26723530 | 10.1016/j.bmcl.2015.12.068 | D(2) dopamine receptor | 1 |
| 26723530 | 10.1016/j.bmcl.2015.12.068 | D(3) dopamine receptor | 1 |
| 26723530 | 10.1016/j.bmcl.2015.12.068 | Alpha-1A adrenergic receptor | 1 |
Data from ChEMBL 36 via Core Engine