Compound Detail
CHEMBL494483
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N#Cc1ccc2[nH]cc([C@H]3CC[C@H](N4CCN(c5cccc6[nH]ccc56)CC4)CC3)c2c1
Basic Information
| ChEMBL ID | CHEMBL494483 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UKWSMBRBDLPKHS-MEMLXQNLSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
423.6
MW (Da)
5.37
ALogP
3
HBA
2
HBD
61.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 8.46 | 8.46 | 3.5 | 1 |
| Sodium-dependent serotonin transporter CHEMBL313 | Ki | 8.07 | 8.07 | 8.5 | 1 |
| Unchecked CHEMBL612545 | Ki | 7.58 | 7.58 | 26.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 3.5 | nM | 8.46 | Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells | 18571421 |
| Sodium-dependent serotonin transporter | Ki | = | 8.5 | nM | 8.07 | Displacement of [3H]paroxetine from rat cortical 5HTT reuptake site | 18571421 |
| Unchecked | Ki | = | 26.0 | nM | 7.58 | Displacement of 3H]paroxetine from rat cortical adrenergic alpha1 receptor | 18571421 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18571421 | 10.1016/j.bmc.2008.05.075 | 5-hydroxytryptamine receptor 1A | 2 |
| 18571421 | 10.1016/j.bmc.2008.05.075 | Sodium-dependent serotonin transporter | 1 |
| 18571421 | 10.1016/j.bmc.2008.05.075 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine