2-(4-(6-Hydroxy-3-(4-hydroxyphenyl)benzo[b]selenophene-2-carbonyl)phenoxy)-N,N-dimethylethylamine hydrochloride

ID: ALA3343820

PubChem CID: 118717369

Max Phase: Preclinical

Molecular Formula: C25H24ClNO4Se

Molecular Weight: 480.42

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CN(C)CCOc1ccc(C(=O)c2[se]c3cc(O)ccc3c2-c2ccc(O)cc2)cc1.Cl

Standard InChI:  InChI=1S/C25H23NO4Se.ClH/c1-26(2)13-14-30-20-10-5-17(6-11-20)24(29)25-23(16-3-7-18(27)8-4-16)21-12-9-19(28)15-22(21)31-25;/h3-12,15,27-28H,13-14H2,1-2H3;1H

Standard InChI Key:  ALZCMKWBMQKXKY-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   14.4478  -24.2139    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2885  -24.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2873  -25.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9954  -26.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9936  -24.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7022  -24.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7025  -25.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4854  -25.9196    0.0000 Se  0  0  0  0  0  2  0  0  0  0  0  0
    8.9691  -25.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4850  -24.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5793  -26.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7373  -23.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1952  -25.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5377  -23.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7901  -22.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2428  -22.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4400  -22.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1913  -23.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7834  -26.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1915  -27.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0096  -27.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4178  -26.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0073  -25.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4941  -21.4807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4194  -28.0815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2366  -28.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6463  -28.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4635  -28.7858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8733  -29.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8709  -28.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0
  3  4  1  0
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M  END

Associated Targets(Human)

MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

MG-22A (171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 480.42Molecular Weight (Monoisotopic): 481.0792AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Arsenyan P, Paegle E, Domracheva I, Gulbe A, Kanepe-Lapsa I, Shestakova I..  (2014)  Selenium analogues of raloxifene as promising antiproliferative agents in treatment of breast cancer.,  87  [PMID:25282270] [10.1016/j.ejmech.2014.09.088]

Source