Compound Detail
CHEMBL323884
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O=C1CCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(F)c(F)c2)CN1
Basic Information
| ChEMBL ID | CHEMBL323884 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PQFMPWGVKWEHRQ-MGONOCMRSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
601.6
MW (Da)
2.84
ALogP
4
HBA
5
HBD
132.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-K receptor CHEMBL2327 | Ki | 8.8 | 8.8 | 1.6 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-K receptor | Ki | = | 1.585 | nM | 8.8 | Binding affinity towards Tachykinin receptor 2 | 11063600 |
| Substance-K receptor | Ki | = | 1.585 | nM | 8.8 | 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