Ethylene glycol (2-naphthyl) cyclopentylaminoethyl ether

ID: ALA5290381

Chembl Id: CHEMBL5290381

Max Phase: Preclinical

Molecular Formula: C19H25NO2

Molecular Weight: 299.41

Associated Items:

Names and Identifiers

Canonical SMILES:  c1ccc2cc(OCCOCCNC3CCCC3)ccc2c1

Standard InChI:  InChI=1S/C19H25NO2/c1-2-6-17-15-19(10-9-16(17)5-1)22-14-13-21-12-11-20-18-7-3-4-8-18/h1-2,5-6,9-10,15,18,20H,3-4,7-8,11-14H2

Standard InChI Key:  ALEMZDSZUPOPRD-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5290381

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Associated Targets(Human)

SK-OV-3 (52876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 299.41Molecular Weight (Monoisotopic): 299.1885AlogP: 3.77#Rotatable Bonds: 8
Polar Surface Area: 30.49Molecular Species: BASEHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.03CX LogP: 3.75CX LogD: 1.21
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.75Np Likeness Score: -0.73

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]

Source