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

Alternative Forms

  1. Parent:

    ALA5272228

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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: 370.49Molecular Weight (Monoisotopic): 370.2256AlogP: 3.78#Rotatable Bonds: 11
Polar Surface Area: 65.74Molecular Species: BASEHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.03CX LogP: 3.50CX LogD: 0.96
Aromatic 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]

Source