Compound Detail
CHEMBL4637447
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C[C@H](N)C(=O)N[C@H]1CSCCC(=O)N2CN3CN(C2)C(=O)CCSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC1=O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C)C(N)=O)CSCCC3=O
Basic Information
| ChEMBL ID | CHEMBL4637447 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GLCYYPGLWQMRAV-GDUNTXNNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1720.0
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Ephrin type-A receptor 2 CHEMBL2068 | Ki | 5.58 | 5.58 | 2618.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Ephrin type-A receptor 2 | Ki | = | 2618.0 | nM | 5.58 | Binding affinity to 6x-His-tagged human EphA2 ecto-domain residues (Lys27 to Asn... | 32202781 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32202781 | 10.1021/acs.jmedchem.9b02129 | Ephrin type-A receptor 2 | 1 |
Data from ChEMBL 36 via Core Engine