Compound Detail
CHEMBL3885389
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Basic Information
| ChEMBL ID | CHEMBL3885389 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BNZKPNIFDGLVFS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
390.5
MW (Da)
3.70
ALogP
5
HBA
0
HBD
41.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.73
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.73 | 7.73 | 18.6 | 1 |
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 7.27 | 7.27 | 53.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 18.6 | nM | 7.73 | Displacement of [3H]-8-OH-DPAT from recombinant human 5-HT1A receptor expressed ... | 28063784 |
| 5-hydroxytryptamine receptor 7 | Ki | = | 53.7 | nM | 7.27 | Displacement of [3H]-5-HT from recombinant human 5-HT7A receptor expressed in CH... | 28063784 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28063784 | 10.1016/j.bmc.2016.12.039 | 5-hydroxytryptamine receptor 7 | 1 |
| 28063784 | 10.1016/j.bmc.2016.12.039 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine