Compound Detail
CHEMBL324804
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O=C1CCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)NCCN1
Basic Information
| ChEMBL ID | CHEMBL324804 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CEPOEKNDPFODJP-VXKWHMMOSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
475.6
MW (Da)
0.95
ALogP
4
HBA
5
HBD
132.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 5.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-K receptor CHEMBL2327 | Ki | 5.9 | 5.9 | 1258.9 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-K receptor | Ki | = | 1258.93 | nM | 5.9 | Binding affinity towards Tachykinin receptor 2 | 11063600 |
| Substance-K receptor | Ki | = | 1258.93 | nM | 5.9 | Inhibitory affinity constant (pKi) against tachykinin receptor 2 (NK-2R) using h... | 12139452 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11063600 | 10.1021/jm0010217 | Substance-K receptor | 2 |
| 12139452 | 10.1021/jm011127h | Substance-K receptor | 1 |
Data from ChEMBL 36 via Core Engine