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Diethyl (5-phenyl-1H-indole-2-carbonyl)glycyl-L-alanyl-D-glutamate ID: ALA3798878
Chembl Id: CHEMBL3798878
PubChem CID: 127045940
Max Phase: Preclinical
Molecular Formula: C29H34N4O7
Molecular Weight: 550.61
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)CNC(=O)c1cc2cc(-c3ccccc3)ccc2[nH]1)C(=O)OCC
Standard InChI: InChI=1S/C29H34N4O7/c1-4-39-26(35)14-13-23(29(38)40-5-2)33-27(36)18(3)31-25(34)17-30-28(37)24-16-21-15-20(11-12-22(21)32-24)19-9-7-6-8-10-19/h6-12,15-16,18,23,32H,4-5,13-14,17H2,1-3H3,(H,30,37)(H,31,34)(H,33,36)/t18-,23+/m0/s1
Standard InChI Key: ATQUXHOMWCYBPB-FDDCHVKYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 550.61Molecular Weight (Monoisotopic): 550.2427AlogP: 2.46#Rotatable Bonds: 13Polar Surface Area: 155.69Molecular Species: NEUTRALHBA: 7HBD: 4#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 4#RO5 Violations (Lipinski): 2CX Acidic pKa: 11.93CX Basic pKa: CX LogP: 1.77CX LogD: 1.77Aromatic Rings: 3Heavy Atoms: 40QED Weighted: 0.24Np Likeness Score: -0.65
References 1. Gobec M, Mlinarič-Raščan I, Dolenc MS, Jakopin Ž.. (2016) Structural requirements of acylated Gly-l-Ala-d-Glu analogs for activation of the innate immune receptor NOD2., 116 [PMID:27039337 ] [10.1016/j.ejmech.2016.03.030 ]