5-(2,3-dihydrobenzo[b][1,4]dioxane-6-yl)-N-phenyl-3-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide

ID: ALA4287349

PubChem CID: 145991825

Max Phase: Preclinical

Molecular Formula: C25H20F3N3O2S

Molecular Weight: 483.52

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  FC(F)(F)c1ccc(C2=NN(C(=S)Nc3ccccc3)C(c3ccc4c(c3)OCCO4)C2)cc1

Standard InChI:  InChI=1S/C25H20F3N3O2S/c26-25(27,28)18-9-6-16(7-10-18)20-15-21(17-8-11-22-23(14-17)33-13-12-32-22)31(30-20)24(34)29-19-4-2-1-3-5-19/h1-11,14,21H,12-13,15H2,(H,29,34)

Standard InChI Key:  WWROPWLCOHWVMK-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 34 38  0  0  0  0  0  0  0  0999 V2000
    9.3472   -5.4105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5268   -5.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2609   -6.1764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178   -6.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5891   -6.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582   -4.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800   -4.7065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3523   -3.9877    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.5538   -6.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431   -6.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1333   -6.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1400   -7.4163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8507   -7.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5584   -7.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9919   -4.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8137   -4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2282   -3.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8222   -2.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017   -2.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5898   -3.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4953   -7.6838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7862   -7.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7862   -6.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4953   -6.0453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2044   -6.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2044   -7.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0771   -6.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3645   -6.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   -7.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0771   -7.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4348   -7.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7247   -7.4247    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4397   -8.6463    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7215   -8.2297    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  1  5  1  0
  6  7  1  0
  6  8  2  0
  1  6  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
  9 14  2  0
  3  9  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 15 20  2  0
  7 15  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 21 26  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 22 30  2  0
 23 27  2  0
  5 28  1  0
 12 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4287349

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 483.52

Molecular Weight (Monoisotopic): 483.1228

AlogP: 6.02

#Rotatable Bonds: 3

Polar Surface Area: 46.09

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.99

CX Basic pKa: 0.89

CX LogP: 6.09

CX LogD: 6.09

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.46

Np Likeness Score: -1.33

References

1. Li HL, Su MM, Xu YJ, Xu C, Yang YS, Zhu HL..  (2018)  Design and biological evaluation of novel triaryl pyrazoline derivatives with dioxane moiety for selective BRAFV600E inhibition.,  155  [PMID:29940463] [10.1016/j.ejmech.2018.06.043]

Source

Source(1):

• Scientific Literature