Compound Detail
CHEMBL478411
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Basic Information
| ChEMBL ID | CHEMBL478411 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LVTLJEMOQDPDMD-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
414.6
MW (Da)
4.51
ALogP
7
HBA
0
HBD
62.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.02 | 8.02 | 9.6 | 1 |
| Unchecked CHEMBL612545 | Ki | 6.6 | 6.6 | 249.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 9.6 | nM | 8.02 | Displacement of [3H]8-OH-DPAT from 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippo... | 18598015 |
| Unchecked | Ki | = | 249.0 | nM | 6.6 | Displacement of [3H]prazosin from adrenergic receptor alpha1 in CRL:CD(SD)BR-COB... | 18598015 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18598015 | 10.1021/jm800176x | Unchecked | 2 |
| 18598015 | 10.1021/jm800176x | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine