N-(3-((1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)-2,4-difluorophenyl)-3-chlorobenzenesulfonamide

ID: ALA4091071

PubChem CID: 137644972

Max Phase: Preclinical

Molecular Formula: C20H11ClF2N4O2S

Molecular Weight: 444.85

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=S(=O)(Nc1ccc(F)c(C#Cc2cnc3[nH]ncc3c2)c1F)c1cccc(Cl)c1

Standard InChI:  InChI=1S/C20H11ClF2N4O2S/c21-14-2-1-3-15(9-14)30(28,29)27-18-7-6-17(22)16(19(18)23)5-4-12-8-13-11-25-26-20(13)24-10-12/h1-3,6-11,27H,(H,24,25,26)

Standard InChI Key:  MJHHCYZQVTXFMN-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   37.6825  -23.4370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.2742  -22.7245    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   36.8613  -23.4344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.4186  -22.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4175  -23.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1323  -23.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.8487  -23.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.8458  -22.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1304  -22.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5587  -22.3182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.9876  -22.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1280  -21.4992    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   33.7027  -23.9762    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   33.7041  -22.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9861  -21.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2714  -21.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2753  -20.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5615  -20.2631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.5637  -21.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8492  -21.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8493  -20.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0575  -20.4152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.5679  -21.0887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0573  -21.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7021  -22.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4145  -22.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4118  -21.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6908  -21.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.9814  -21.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6848  -20.2510    0.0000 Cl  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
 11 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 11  1  0
 28 30  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4091071

   ---

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: 444.85

Molecular Weight (Monoisotopic): 444.0259

AlogP: 4.09

#Rotatable Bonds: 3

Polar Surface Area: 87.74

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.39

CX Basic pKa: 1.71

CX LogP: 3.94

CX LogD: 3.91

Aromatic Rings: 4

Heavy Atoms: 30

QED Weighted: 0.47

Np Likeness Score: -2.18

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