4-((3-(2-aminoacetamido)phenyl)ethynyl)-2-(3,4-dichlorobenzylthio)benzoic acid

ID: ALA1910968

PubChem CID: 54758004

Max Phase: Preclinical

Molecular Formula: C24H18Cl2N2O3S

Molecular Weight: 485.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  NCC(=O)Nc1cccc(C#Cc2ccc(C(=O)O)c(SCc3ccc(Cl)c(Cl)c3)c2)c1

Standard InChI:  InChI=1S/C24H18Cl2N2O3S/c25-20-9-7-17(11-21(20)26)14-32-22-12-16(6-8-19(22)24(30)31)5-4-15-2-1-3-18(10-15)28-23(29)13-27/h1-3,6-12H,13-14,27H2,(H,28,29)(H,30,31)

Standard InChI Key:  RYSYYVPUJDSVPM-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.4444  -11.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4432  -12.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1581  -13.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8745  -12.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8716  -11.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1563  -11.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5846  -11.4270    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3006  -11.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0135  -11.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7279  -11.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4403  -11.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4377  -10.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7166  -10.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0072  -10.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5896  -13.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5909  -13.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3034  -12.6704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1562  -11.8305    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.1500  -10.1783    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7296  -11.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0175  -11.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3054  -10.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3142   -9.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3971   -9.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1149   -9.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1170  -10.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4052  -11.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324  -11.0094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5460  -10.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2614  -11.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5441   -9.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9749  -10.5921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0
 15 16  2  0
  7  8  1  0
 15 17  1  0
 11 18  1  0
  8  9  1  0
 12 19  1  0
  4  5  1  0
  1 20  1  0
  9 10  2  0
 20 21  3  0
  2  3  1  0
 21 22  1  0
 10 11  1  0
 22 23  2  0
  5  6  2  0
 23 24  1  0
 11 12  2  0
 24 25  2  0
  6  1  1  0
 25 26  1  0
 12 13  1  0
 26 27  2  0
 27 22  1  0
  1  2  2  0
 26 28  1  0
 13 14  2  0
 28 29  1  0
 14  9  1  0
 29 30  1  0
  5  7  1  0
 29 31  2  0
  4 15  1  0
 30 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1910968

   4-[2-[3-[(2-Aminoacetyl)amino]phenyl]ethynyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]benzoic acid

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: 485.39

Molecular Weight (Monoisotopic): 484.0415

AlogP: 5.28

#Rotatable Bonds: 6

Polar Surface Area: 92.42

Molecular Species: ACID

HBA: 4

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.55

CX Basic pKa: 7.98

CX LogP: 3.26

CX LogD: 3.17

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.33

Np Likeness Score: -1.44

References

1. Sheriff S, Beno BR, Zhai W, Kostich WA, McDonnell PA, Kish K, Goldfarb V, Gao M, Kiefer SE, Yanchunas J, Huang Y, Shi S, Zhu S, Dzierba C, Bronson J, Macor JE, Appiah KK, Westphal RS, O'Connell J, Gerritz SW..  (2011)  Small molecule receptor protein tyrosine phosphatase γ (RPTPγ) ligands that inhibit phosphatase activity via perturbation of the tryptophan-proline-aspartate (WPD) loop.,  54  (19): [PMID:21882820] [10.1021/jm2003766]

Source

Source(1):

• Scientific Literature