Compound Detail
CHEMBL392401
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Basic Information
| ChEMBL ID | CHEMBL392401 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PBHDVNKOSVXBHD-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
264.3
MW (Da)
3.11
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 5.96 | 5.96 | 1100.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 4.06 | 4.06 | 88000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 1100.0 | nM | 5.96 | Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cells | 17317171 |
| D(2) dopamine receptor | Ki | = | 88000.0 | nM | 4.06 | Displacement of [3H]spiperone from dopamine D2 receptor | 17317171 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17317171 | 10.1016/j.bmcl.2007.01.093 | 5-hydroxytryptamine receptor 7 | 1 |
| 17317171 | 10.1016/j.bmcl.2007.01.093 | Muscarinic acetylcholine receptor M4 | 1 |
| 17317171 | 10.1016/j.bmcl.2007.01.093 | D(2) dopamine receptor | 1 |
| 17317171 | 10.1016/j.bmcl.2007.01.093 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine