Compound Detail
CHEMBL4635141
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CSCC[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)NC(=O)[C@@H]2CSCCC(=O)N3CN(CN(C3)C(=O)CCSC[C@@H](C(=O)N[C@@H](C)C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)CCSC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N2
Basic Information
| ChEMBL ID | CHEMBL4635141 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XBODMELLTPLXAP-WSPRUDPQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1873.2
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Ephrin type-A receptor 2 CHEMBL2068 | Ki | 6.68 | 6.68 | 210.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Ephrin type-A receptor 2 | Ki | = | 210.0 | nM | 6.68 | 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