Compound Detail
CHEMBL210900
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Cc1ccc2c(c1)nc(COc1ccc(Cl)cc1)n2CCCC1CCCNC1.Cc1ccc2nc(COc3ccc(Cl)cc3)n(CCCC3CCCNC3)c2c1
Basic Information
| ChEMBL ID | CHEMBL210900 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IQMGWBJEESGNSH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
795.9
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuropeptide Y receptor type 1 CHEMBL4777 | Ki | 5.89 | 5.89 | 1290.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuropeptide Y receptor type 1 | Ki | = | 1290.0 | nM | 5.89 | In vitro binding affinity towards human neuropeptide Y receptor type 1, determin... | 9667962 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9667962 | 10.1021/jm9706630 | Neuropeptide Y receptor type 1 | 1 |
Data from ChEMBL 36 via Core Engine