Ethylene glycol (4-(2-nitro)benzyloxyphenyl) cyclopentylaminoethyl ether

ID: ALA5275595

Chembl Id: CHEMBL5275595

Max Phase: Preclinical

Molecular Formula: C22H28N2O5

Molecular Weight: 400.48

Associated Items:

Names and Identifiers

Canonical SMILES:  O=[N+]([O-])c1ccccc1COc1ccc(OCCOCCNC2CCCC2)cc1

Standard InChI:  InChI=1S/C22H28N2O5/c25-24(26)22-8-4-1-5-18(22)17-29-21-11-9-20(10-12-21)28-16-15-27-14-13-23-19-6-2-3-7-19/h1,4-5,8-12,19,23H,2-3,6-7,13-17H2

Standard InChI Key:  VMCSZTPHYAGQAY-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5275595

    ---

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: 400.48Molecular Weight (Monoisotopic): 400.1998AlogP: 4.10#Rotatable Bonds: 12
Polar Surface Area: 82.86Molecular Species: BASEHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.03CX LogP: 4.27CX LogD: 1.73
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.33Np Likeness Score: -1.08

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