N-(3,5-bis(trifluoromethyl)phenyl)-2-oxo-2-(5-phenylisoxazol-3-yl)acetohydrazonoyl cyanide

ID: ALA4078805

PubChem CID: 137651261

Max Phase: Preclinical

Molecular Formula: C20H10F6N4O2

Molecular Weight: 452.31

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  N#C/C(=N\Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)c1cc(-c2ccccc2)on1

Standard InChI:  InChI=1S/C20H10F6N4O2/c21-19(22,23)12-6-13(20(24,25)26)8-14(7-12)28-29-16(10-27)18(31)15-9-17(32-30-15)11-4-2-1-3-5-11/h1-9,28H/b29-16+

Standard InChI Key:  RUYGSYJDDNDDOC-MUFRIFMGSA-N

Molfile:  

     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
   24.7372  -11.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7360  -12.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4441  -12.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1579  -12.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1550  -11.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4423  -11.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4399  -10.4044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.1505   -9.9937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.1480   -9.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8545   -8.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8521   -7.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5593   -9.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6483   -9.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4440  -10.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8506   -9.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3019   -8.8319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.4318   -8.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7229   -8.3666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.7781  -10.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2980  -11.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6361  -12.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4499  -12.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9245  -11.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5878  -10.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8662  -12.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8675  -13.6742    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   27.5692  -12.4473    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   27.5658  -13.2649    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   24.0280  -12.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3206  -12.4489    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   24.0274  -13.6753    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   23.3147  -13.2608    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 12  2  0
 17 18  3  0
  9 17  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 19  1  0
 14 19  1  0
  4 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  2 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4078805

    ---

Associated Targets(Human)

RAPGEF3 Tchem Rap guanine nucleotide exchange factor 3 (15528 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Rapgef4 Rap guanine nucleotide exchange factor 4 (114 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: 452.31Molecular Weight (Monoisotopic): 452.0708AlogP: 5.55#Rotatable Bonds: 5
Polar Surface Area: 91.28Molecular Species: ACIDHBA: 6HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 4.49CX Basic pKa: CX LogP: 6.19CX LogD: 4.48
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.24Np Likeness Score: -1.40

References

1. Ye N, Zhu Y, Liu Z, Mei FC, Chen H, Wang P, Cheng X, Zhou J..  (2017)  Identification of novel 2-(benzo[d]isoxazol-3-yl)-2-oxo-N-phenylacetohydrazonoyl cyanide analoguesas potent EPAC antagonists.,  134  [PMID:28399451] [10.1016/j.ejmech.2017.04.001]

Source