Compound Detail
CHEMBL31802
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CC1OC(=O)N(CC(=O)NCc2cc3cc(C(=O)N4CCC(N5C(=O)OCc6ccccc65)CC4)ccc3o2)C1=O
Basic Information
| ChEMBL ID | CHEMBL31802 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KEMLTGLUJRRKCP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
560.6
MW (Da)
3.18
ALogP
8
HBA
1
HBD
138.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxytocin receptor CHEMBL2049 | Ki | 7.6 | 7.6 | 25.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxytocin receptor | Ki | = | 25.12 | nM | 7.6 | 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