N,N'-(propane-1,3-diyl)bis(5,6-dihydroxy-1H-indole-2-carboxamide)

ID: ALA3622457

PubChem CID: 122191838

Max Phase: Preclinical

Molecular Formula: C21H20N4O4

Molecular Weight: 392.42

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(NCCCNC(=O)c1cc2cc(O)c(O)cc2[nH]1)c1cc2ccccc2[nH]1

Standard InChI:  InChI=1S/C21H20N4O4/c26-18-10-13-9-17(25-15(13)11-19(18)27)21(29)23-7-3-6-22-20(28)16-8-12-4-1-2-5-14(12)24-16/h1-2,4-5,8-11,24-27H,3,6-7H2,(H,22,28)(H,23,29)

Standard InChI Key:  JQEVTTXWULEQMN-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   -2.3155   -0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028   -1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917    0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917   -0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138   -1.2033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5889    0.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138    1.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3560    1.3452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3560   -1.3452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0872    0.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7008   -0.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208    1.3475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3215    1.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0552    2.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    2.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2896    4.0065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7903    4.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5239    5.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4039    2.9954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9782    5.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8878    6.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9884    7.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2869    6.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5935    7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5788    9.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2802    9.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9647    9.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9  5  1  0
  1 10  1  0
  2 11  1  0
  8 12  1  0
 12 13  2  0
 12 14  1  0
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 15 16  1  0
 16 17  1  0
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 18 19  1  0
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 19 21  2  0
 20 22  1  0
 22 25  1  0
 24 23  1  0
 23 20  2  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 24  1  0
M  END

Alternative Forms

  1. Parent:

    ALA3622457

    ---

Associated Targets(Human)

HEK-293T (167025 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

PA Polymerase acidic protein (35 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Influenza A virus (11224 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MDCK (10148 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: 392.42Molecular Weight (Monoisotopic): 392.1485AlogP: 2.61#Rotatable Bonds: 6
Polar Surface Area: 130.24Molecular Species: NEUTRALHBA: 4HBD: 6
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.69CX Basic pKa: CX LogP: 1.41CX LogD: 1.39
Aromatic Rings: 4Heavy Atoms: 29QED Weighted: 0.22Np Likeness Score: -0.39

References

1. Pala N, Stevaert A, Dallocchio R, Dessì A, Rogolino D, Carcelli M, Sanna V, Sechi M, Naesens L..  (2015)  Virtual Screening and Biological Validation of Novel Influenza Virus PA Endonuclease Inhibitors.,  (8): [PMID:26288686] [10.1021/acsmedchemlett.5b00109]

Source