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

ID: ALA3343811

PubChem CID: 118717351

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)c2c(-c3ccc(O)cc3)[se]c3cc(O)ccc23)cc1.Cl

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

Standard InChI Key:  BTNPWAJOMMQTDZ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   32.0411   -2.8084    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   25.0880   -4.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0869   -4.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7949   -5.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7931   -3.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5017   -4.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5020   -4.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2850   -5.0978    0.0000 Se  0  0  0  0  0  2  0  0  0  0  0  0
   27.7687   -4.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2846   -3.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5826   -4.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9909   -5.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8073   -5.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2165   -4.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.9882   -3.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3788   -5.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5368   -2.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3361   -2.8184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9898   -2.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2468   -1.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7006   -0.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9003   -1.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6493   -1.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1972   -2.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3525   -0.5614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5535   -0.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0057   -0.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2066   -0.2975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.0337   -4.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6588    0.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9554   -1.0751    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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  6  5  2  0
  5  2  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