6-(4-(aminomethyl)-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine

ID: ALA4754023

Cas Number: 1801747-12-5

PubChem CID: 118249463

Max Phase: Preclinical

Molecular Formula: C17H21Cl2N5

Molecular Weight: 366.30

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC1(CN)CCN(c2cnc(-c3cccc(Cl)c3Cl)c(N)n2)CC1

Standard InChI:  InChI=1S/C17H21Cl2N5/c1-17(10-20)5-7-24(8-6-17)13-9-22-15(16(21)23-13)11-3-2-4-12(18)14(11)19/h2-4,9H,5-8,10,20H2,1H3,(H2,21,23)

Standard InChI Key:  ZAMNYDQBNJFTSZ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
   14.6396   -2.7304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9345   -3.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3485   -3.1392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9342   -3.9560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6432   -4.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3483   -3.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6398   -1.9132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0573   -4.3652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0570   -5.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7660   -5.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4711   -5.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4713   -4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7665   -3.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7540   -5.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2877   -5.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6936   -4.4704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2268   -2.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2277   -1.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5206   -1.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8121   -1.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8152   -2.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5228   -3.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5255   -3.9587    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.1091   -3.1486    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  3  2  0
  2  4  2  0
  4  5  1  0
  5  6  2  0
  3  6  1  0
  1  7  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  8 13  1  0
 11 14  1  0
  6  8  1  0
 11 15  1  0
 15 16  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 17  1  0
  2 17  1  0
 22 23  1  0
 21 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4754023

   US10093646, Example 8

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 366.30

Molecular Weight (Monoisotopic): 365.1174

AlogP: 3.60

#Rotatable Bonds: 3

Polar Surface Area: 81.06

Molecular Species: BASE

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.91

CX LogP: 3.30

CX LogD: 0.90

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.87

Np Likeness Score: -0.78

References

1. LaMarche MJ,Acker M,Argintaru A,Bauer D,Boisclair J,Chan H,Chen CH,Chen YN,Chen Z,Deng Z,Dore M,Dunstan D,Fan J,Fekkes P,Firestone B,Fodor M,Garcia-Fortanet J,Fortin PD,Fridrich C,Giraldes J,Glick M,Grunenfelder D,Hao HX,Hentemann M,Ho S,Jouk A,Kang ZB,Karki R,Kato M,Keen N,Koenig R,LaBonte LR,Larrow J,Liu G,Liu S,Majumdar D,Mathieu S,Meyer MJ,Mohseni M,Ntaganda R,Palermo M,Perez L,Pu M,Ramsey T,Reilly J,Sarver P,Sellers WR,Sendzik M,Shultz MD,Slisz J,Slocum K,Smith T,Spence S,Stams T,Straub C,Tamez V,Toure BB,Towler C,Wang P,Wang H,Williams SL,Yang F,Yu B,Zhang JH,Zhu S.  (2020)  Identification of TNO155, an Allosteric SHP2 Inhibitor for the Treatment of Cancer.,  63  (22): [PMID:32910655] [10.1021/acs.jmedchem.0c01170]

Source

Source(1):

• Scientific Literature