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2-((4-(2-(2-(cyclopentylamino)ethoxy)cyclobutoxy)phenoxy)methyl)aniline ID: ALA5272228
Chembl Id: CHEMBL5272228
Max Phase: Preclinical
Molecular Formula: C22H30N2O3
Molecular Weight: 370.49
Associated Items:
Names and Identifiers Canonical SMILES: Nc1ccccc1COc1ccc(OCCOCCNC2CCCC2)cc1
Standard InChI: InChI=1S/C22H30N2O3/c23-22-8-4-1-5-18(22)17-27-21-11-9-20(10-12-21)26-16-15-25-14-13-24-19-6-2-3-7-19/h1,4-5,8-12,19,24H,2-3,6-7,13-17,23H2
Standard InChI Key: RNILAOPUUHLASX-UHFFFAOYSA-N
Associated Targets(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: 370.49Molecular Weight (Monoisotopic): 370.2256AlogP: 3.78#Rotatable Bonds: 11Polar Surface Area: 65.74Molecular Species: BASEHBA: 5HBD: 2#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 10.03CX LogP: 3.50CX LogD: 0.96Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.47Np Likeness Score: -0.66
References 1. Gao Y, Geng J, Xie Z, Zhou Z, Yang H, Yi H, Han X, Xue S, Li Z.. (2022) Synthesis and antineoplastic activity of ethylene glycol phenyl aminoethyl ether derivatives as FOXM1 inhibitors., 244 [PMID:36334454 ] [10.1016/j.ejmech.2022.114877 ]