N-[4-(1H-Indol-5-yloxy)-3,5-dimethyl-phenyl]-oxalamic acid ethyl ester

ID: ALA183829

PubChem CID: 44391409

Max Phase: Preclinical

Molecular Formula: C20H20N2O4

Molecular Weight: 352.39

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCOC(=O)C(=O)Nc1cc(C)c(Oc2ccc3[nH]ccc3c2)c(C)c1

Standard InChI:  InChI=1S/C20H20N2O4/c1-4-25-20(24)19(23)22-15-9-12(2)18(13(3)10-15)26-16-5-6-17-14(11-16)7-8-21-17/h5-11,21H,4H2,1-3H3,(H,22,23)

Standard InChI Key:  WFIFQXBGMJBOLB-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   -0.3625    0.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8125   -0.6917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2375   -0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625   -0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0750   -0.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2375    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -0.5542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0875    0.9458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2375   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0667    0.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5250    0.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208    0.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2542   -1.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5250   -0.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500   -0.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0833   -0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3375    1.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667   -0.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3750   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  2  0
  3  1  1  0
  4  1  1  0
  5 14  1  0
  6 13  2  0
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  8 16  1  0
  9 11  1  0
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M  END

Associated Targets(Human)

THRA Tclin Thyroid hormone receptor (146 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: 352.39Molecular Weight (Monoisotopic): 352.1423AlogP: 4.08#Rotatable Bonds: 4
Polar Surface Area: 80.42Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 10.96CX Basic pKa: CX LogP: 4.53CX LogD: 4.53
Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.55Np Likeness Score: -0.89

References

1. Haning H, Woltering M, Mueller U, Schmidt G, Schmeck C, Voehringer V, Kretschmer A, Pernerstorfer J..  (2005)  Novel heterocyclic thyromimetics.,  15  (7): [PMID:15780617] [10.1016/j.bmcl.2005.02.028]

Source