Compound Detail
CHEMBL288774
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CC(=O)N1CCCC(c2cc3cc(C(=O)N4CCC(N5C(=O)OCc6ccccc65)CC4)ccc3o2)C1
Basic Information
| ChEMBL ID | CHEMBL288774 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SNIOOVXQYZYWEC-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
501.6
MW (Da)
4.92
ALogP
5
HBA
0
HBD
83.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxytocin receptor CHEMBL2049 | Ki | 6.7 | 6.7 | 199.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxytocin receptor | Ki | = | 199.53 | nM | 6.7 | Ability to displace [3H]oxytocin from human OT receptor (hOT) | 11992786 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11992786 | 10.1016/s0960-894x(02)00159-2 | Oxytocin receptor | 1 |
Data from ChEMBL 36 via Core Engine