Compound Detail
CHEMBL4460622
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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CSCC(N)=O)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O
Basic Information
| ChEMBL ID | CHEMBL4460622 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GCNXNULUOHYCIE-KOQOBOHUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1021.2
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxytocin receptor CHEMBL2049 | EC50 | 8.32 | 8.32 | 4.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxytocin receptor | EC50 | = | 4.8 | nM | 8.32 | Agonist activity at recombinant human Gi/Go-coupled OTR expressed in CHOK1 cells... | 31850759 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31850759 | 10.1021/acs.jmedchem.9b01862 | Oxytocin receptor | 2 |
Data from ChEMBL 36 via Core Engine