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2-(6-(ethyl(3-fluorobenzyl)amino)hexyl)-6-(5-fluoro-2-hydroxyphenyl)pyridazin-3(2H)-one ID: ALA5196896
Chembl Id: CHEMBL5196896
PubChem CID: 168286355
Max Phase: Preclinical
Molecular Formula: C25H29F2N3O2
Molecular Weight: 441.52
Associated Items:
Names and Identifiers Canonical SMILES: CCN(CCCCCCn1nc(-c2cc(F)ccc2O)ccc1=O)Cc1cccc(F)c1
Standard InChI: InChI=1S/C25H29F2N3O2/c1-2-29(18-19-8-7-9-20(26)16-19)14-5-3-4-6-15-30-25(32)13-11-23(28-30)22-17-21(27)10-12-24(22)31/h7-13,16-17,31H,2-6,14-15,18H2,1H3
Standard InChI Key: AAYUZSVKGJTWLP-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 441.52Molecular Weight (Monoisotopic): 441.2228AlogP: 4.98#Rotatable Bonds: 11Polar Surface Area: 58.36Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 8.36CX Basic pKa: 9.34CX LogP: 4.11CX LogD: 3.33Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.43Np Likeness Score: -1.72
References 1. Shi Y, Zhang H, Song Q, Yu G, Liu Z, Zhong F, Tan Z, Liu X, Deng Y.. (2022) Development of novel 2-aminoalkyl-6-(2-hydroxyphenyl)pyridazin-3(2H)-one derivatives as balanced multifunctional agents against Alzheimer's disease., 230 [PMID:35026532 ] [10.1016/j.ejmech.2021.114098 ]