Compound Detail
CHEMBL390015
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Basic Information
| ChEMBL ID | CHEMBL390015 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PUVLRPJSGDJKOF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
498.7
MW (Da)
3.93
ALogP
5
HBA
2
HBD
81.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3223 | Ki | 5.37 | 5.37 | 4253.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 4253.0 | nM | 5.37 | Displacement of [3H]LSD from rat recombinant 5HT7 receptor expressed in HEK293 c... | 17649988 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17649988 | 10.1021/jm070487n | D(2) dopamine receptor | 2 |
| 17649988 | 10.1021/jm070487n | 5-hydroxytryptamine receptor 7 | 1 |
| 17649988 | 10.1021/jm070487n | 5-hydroxytryptamine receptor 1A | 1 |
| 17649988 | 10.1021/jm070487n | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine