Compound Detail
CHEMBL4799907
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CCCCCCCCCCCCCCCCCCC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)[C@H](CCCCCNC(C)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](C)CNC(=O)[C@@H](C)CNC(=O)[C@@H](NC(=O)[C@H](CCCCCNC(C)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(C)=O)C(C)C)[C@@H](C)CC
Basic Information
| ChEMBL ID | CHEMBL4799907 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPNPMRWVLQDREZ-ZLFUWRGVSA-N |
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
3443.3
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 9.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Relaxin receptor 1 CHEMBL1293316 | EC50 | 9.22 | 8.635 | 0.6 | 2 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 43.0 | hr | Rattus norvegicus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Relaxin receptor 1 | EC50 | = | 0.6 | nM | 9.22 | Agonist activity at RXFP1 endogenously expressed in human OVCAR-5 cells assessed... | 33555858 |
| Relaxin receptor 1 | EC50 | = | 9.0 | nM | 8.05 | Agonist activity at RXFP1 endogenously expressed in human OVCAR-5 cells assessed... | 33555858 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33555858 | 10.1021/acs.jmedchem.0c01533 | Relaxin receptor 1 | 5 |
| 33555858 | 10.1021/acs.jmedchem.0c01533 | ADMET | 3 |
| 33555858 | 10.1021/acs.jmedchem.0c01533 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine