N-(2,4-difluoro-3-((3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)phenyl)-3-methylbenzenesulfonamide

ID: ALA4104171

PubChem CID: 137657347

Max Phase: Preclinical

Molecular Formula: C22H16F2N4O3S

Molecular Weight: 454.46

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1n[nH]c2ncc(C#Cc3c(F)ccc(NS(=O)(=O)c4cccc(C)c4)c3F)cc12

Standard InChI:  InChI=1S/C22H16F2N4O3S/c1-13-4-3-5-15(10-13)32(29,30)28-19-9-8-18(23)16(20(19)24)7-6-14-11-17-21(25-12-14)26-27-22(17)31-2/h3-5,8-12,28H,1-2H3,(H,25,26,27)

Standard InChI Key:  AZZZFBSFJTZBGI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
   11.6123  -11.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2039  -11.1289    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7910  -11.8388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3483  -11.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3472  -11.9687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0620  -12.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7784  -11.9682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7756  -11.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0603  -10.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4884  -10.7226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9174  -10.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0577   -9.9036    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325  -12.3806    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6338  -10.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2013   -9.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4913   -8.6675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4934  -10.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7790   -9.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7791   -9.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873   -8.8196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4977   -9.4931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9871  -10.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320  -10.9513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251  -11.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6318  -11.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3442  -10.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3416   -9.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6205   -9.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9111   -9.8973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6145   -8.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  4  1  0
  8 10  1  0
 10  2  1  0
  2 11  1  0
  9 12  1  0
  5 13  1  0
  4 14  1  0
 14 15  3  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 21  2  0
 20 19  2  0
 19 16  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 20  1  0
 24 25  1  0
 25 26  1  0
 11 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 11  1  0
 30 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4104171

   ---

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: 454.46

Molecular Weight (Monoisotopic): 454.0911

AlogP: 3.75

#Rotatable Bonds: 4

Polar Surface Area: 96.97

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.48

CX Basic pKa: 0.84

CX LogP: 4.29

CX LogD: 4.26

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.46

Np Likeness Score: -1.92

References

1. Chang Y, Lu X, Shibu MA, Dai YB, Luo J, Zhang Y, Li Y, Zhao P, Zhang Z, Xu Y, Tu ZC, Zhang QW, Yun CH, Huang CY, Ding K..  (2017)  Structure Based Design of N-(3-((1H-Pyrazolo[3,4-b]pyridin-5-yl)ethynyl)benzenesulfonamides as Selective Leucine-Zipper and Sterile-α Motif Kinase (ZAK) Inhibitors.,  60  (13): [PMID:28586211] [10.1021/acs.jmedchem.7b00572]

Source

Source(1):

• Scientific Literature