CHEMBL4857523


SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](O)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(N)=O)[C@@H](C)O)C(C)C)C(=O)O)C(=O)O
InChIKey QVSVLRYVPXFJOT-ATDSOETASA-N

Chemical properties

Hydrogen bond acceptors 46
Hydrogen bond donors 50
Rotatable bonds 123
Molecular weight (Da) 3432.7

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GIP GIPR Mouse Glucagon B1 pIC50 6.9 6.9 6.9 ChEMBL
GLP-1 GLP1R Mouse Glucagon B1 pIC50 6.88 6.88 6.88 ChEMBL
glucagon GLR Mouse Glucagon B1 pIC50 9.28 9.28 9.28 ChEMBL
GIP GIPR Human Glucagon B1 pIC50 7.22 7.22 7.22 ChEMBL
glucagon GLR Human Glucagon B1 pIC50 9.37 9.37 9.37 ChEMBL
GLP-1 GLP1R Human Glucagon B1 pIC50 7.0 7.0 7.0 ChEMBL