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N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)-5-(3-(2-oxopyrrolidin-1-yl)propylcarbamoyl)phenyl)furan-2-carboxamide ID: ALA3263675
Chembl Id: CHEMBL3263675
PubChem CID: 71234047
Max Phase: Preclinical
Molecular Formula: C30H35N5O5
Molecular Weight: 545.64
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccccc1N1CCN(c2ccc(C(=O)NCCCN3CCCC3=O)cc2NC(=O)c2ccco2)CC1
Standard InChI: InChI=1S/C30H35N5O5/c1-39-26-8-3-2-7-25(26)34-18-16-33(17-19-34)24-12-11-22(21-23(24)32-30(38)27-9-5-20-40-27)29(37)31-13-6-15-35-14-4-10-28(35)36/h2-3,5,7-9,11-12,20-21H,4,6,10,13-19H2,1H3,(H,31,37)(H,32,38)
Standard InChI Key: WTJQZDCMDFHXNZ-UHFFFAOYSA-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: 545.64Molecular Weight (Monoisotopic): 545.2638AlogP: 3.61#Rotatable Bonds: 10Polar Surface Area: 107.36Molecular Species: NEUTRALHBA: 7HBD: 2#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 13.52CX Basic pKa: 2.11CX LogP: 2.42CX LogD: 2.42Aromatic Rings: 3Heavy Atoms: 40QED Weighted: 0.37Np Likeness Score: -1.62
References 1. Yu HN, Richardson TE, Nataraja S, Fischer DJ, Sriraman V, Jiang X, Bharathi P, Foglesong RJ, Haxell TF, Heasley BH, Jenks M, Li J, Dugas MS, Collis R, Tian H, Palmer S, Goutopoulos A.. (2014) Discovery of substituted benzamides as follicle stimulating hormone receptor allosteric modulators., 24 (9): [PMID:24685543 ] [10.1016/j.bmcl.2014.03.018 ]