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Ethylene glycol (3-methoxy-4-benzyloxyphenyl) cyclopentylaminoethyl ether ID: ALA5284363
Chembl Id: CHEMBL5284363
Max Phase: Preclinical
Molecular Formula: C23H31NO4
Molecular Weight: 385.50
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(OCCOCCNC2CCCC2)ccc1OCc1ccccc1
Standard InChI: InChI=1S/C23H31NO4/c1-25-23-17-21(11-12-22(23)28-18-19-7-3-2-4-8-19)27-16-15-26-14-13-24-20-9-5-6-10-20/h2-4,7-8,11-12,17,20,24H,5-6,9-10,13-16,18H2,1H3
Standard InChI Key: QZOFNTXORBXLHI-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: 385.50Molecular Weight (Monoisotopic): 385.2253AlogP: 4.20#Rotatable Bonds: 12Polar Surface Area: 48.95Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: 10.03CX LogP: 4.17CX LogD: 1.63Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.56Np 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 ]