N-(4-methylbenzyl)-3-(1-((2-(morpholinoamino)pyridin-4-yl)oxy)ethyl)benzamide

ID: ALA4170026

PubChem CID: 141482502

Max Phase: Preclinical

Molecular Formula: C26H30N4O3

Molecular Weight: 446.55

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccc(CNC(=O)c2cccc(C(C)Oc3ccnc(NN4CCOCC4)c3)c2)cc1

Standard InChI:  InChI=1S/C26H30N4O3/c1-19-6-8-21(9-7-19)18-28-26(31)23-5-3-4-22(16-23)20(2)33-24-10-11-27-25(17-24)29-30-12-14-32-15-13-30/h3-11,16-17,20H,12-15,18H2,1-2H3,(H,27,29)(H,28,31)

Standard InChI Key:  WSVHAALEDZEQMN-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 33 36  0  0  0  0  0  0  0  0999 V2000
   10.8243  -22.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232  -23.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5353  -23.9076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2491  -23.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2463  -22.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5335  -22.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9616  -23.9056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9629  -24.7269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5311  -21.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2376  -21.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2352  -20.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9465  -21.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9468  -22.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6549  -22.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3623  -22.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3573  -21.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6486  -21.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0623  -21.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7727  -21.4201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0570  -20.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7780  -22.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4883  -22.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4908  -23.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2003  -23.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9064  -23.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8984  -22.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1883  -22.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6172  -23.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2493  -25.1339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2486  -25.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9587  -26.3650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6711  -25.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6735  -25.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  4  7  1  0
  7  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 16 18  1  0
 18 19  1  0
 18 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 22  1  0
 25 28  1  0
  8 29  1  0
  8 33  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4170026

   ---

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: 446.55

Molecular Weight (Monoisotopic): 446.2318

AlogP: 4.12

#Rotatable Bonds: 8

Polar Surface Area: 75.72

Molecular Species: BASE

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 12.79

CX LogP: 3.98

CX LogD: 2.49

Aromatic Rings: 3

Heavy Atoms: 33

QED Weighted: 0.54

Np Likeness Score: -1.37

References

1. Tian Y, Zhang T, Long L, Li Z, Wan S, Wang G, Yu Y, Hou J, Wu X, Zhang J..  (2018)  Design, synthesis, biological evaluation and molecular modeling of novel 2-amino-4-(1-phenylethoxy) pyridine derivatives as potential ROS1 inhibitors.,  143  [PMID:29174814] [10.1016/j.ejmech.2017.11.002]

Source

Source(1):

• Scientific Literature