Compound Detail
CHEMBL106807
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Cc1ccccc1N1CCN(C(=O)COc2ccc(Cl)c(N3CCN(C)CC3)c2)CC1.O=C(O)/C=C/C(=O)O
Basic Information
| ChEMBL ID | CHEMBL106807 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KLAFFUJGZBTIQO-WLHGVMLRSA-N |
| Parent Compound | CHEMBL1179968 |
| Active Moiety | CHEMBL1179968 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
443.0
MW (Da)
3.13
ALogP
5
HBA
0
HBD
39.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1B CHEMBL1898 | Ki | 7.96 | 7.96 | 11.0 | 1 |
| 5-hydroxytryptamine receptor 1D CHEMBL1983 | Ki | 6.62 | 6.62 | 240.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1B | Ki | = | 11.0 | nM | 7.96 | Affinity for 5-hydroxytryptamine 1B receptor subtype | - |
| 5-hydroxytryptamine receptor 1D | Ki | = | 240.0 | nM | 6.62 | Affinity for 5-hydroxytryptamine 1D receptor subtype | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)10164-0 | 5-hydroxytryptamine receptor 1B | 2 |
| - | 10.1016/S0960-894X(97)10164-0 | 5-hydroxytryptamine receptor 1A | 1 |
| - | 10.1016/S0960-894X(97)10164-0 | 5-hydroxytryptamine receptor 1D | 1 |
Data from ChEMBL 36 via Core Engine