ID: ALA5281719

Max Phase: Preclinical

Molecular Formula: C18H18FN5O2

Molecular Weight: 355.37

Names and Identifiers

Canonical SMILES:  CC1(C)COc2ccc(F)cc2CNc2ccc3ncc(n3n2)C(=O)N1

Standard InChI:  InChI=1S/C18H18FN5O2/c1-18(2)10-26-14-4-3-12(19)7-11(14)8-20-15-5-6-16-21-9-13(17(25)22-18)24(16)23-15/h3-7,9H,8,10H2,1-2H3,(H,20,23)(H,22,25)

Standard InChI Key:  UQCBXWVFQJXMFC-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 26 29  0  0  0  0  0  0  0  0999 V2000
   -2.4331    2.9271    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7171    2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7171    1.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9978    1.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820   -0.2486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8667   -0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0417   -0.9614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3735   -1.6709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0255   -2.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6716   -2.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4151   -2.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1676   -1.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6081   -0.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1928   -0.2389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025    0.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1872    1.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622    1.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850    1.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850    2.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0043    2.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4331   -0.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -2.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -1.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184    0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3184    0.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8723    0.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  2  3  2  0
  3  4  1  0
  6  5  1  0
  7  6  2  0
  8  7  1  0
  9  8  1  0
  9 10  2  0
 11 10  1  0
 12 11  2  0
  8 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
  4 18  2  0
 18 19  1  0
 19 20  2  0
 20  2  1  0
 13 21  2  0
 22  9  1  0
 23 22  2  0
  6 23  1  0
 15 24  1  0
 15 25  1  0
  5 26  1  0
 26  4  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5281719

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 355.37

Molecular Weight (Monoisotopic): 355.1445

AlogP: 2.38

#Rotatable Bonds: ┄

Polar Surface Area: 80.55

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.56

CX LogP: 1.95

CX LogD: 1.95

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.65

Np Likeness Score: -0.85

References

1. Xiao X, Xu Y, Yu X, Chen Y, Zhao W, Xie Z, Zhu X, Xu H, Yang Y, Zhang P..  (2023)  Discovery of imidazo[1,2-b]pyridazine macrocyclic derivatives as novel ALK inhibitors capable of combating multiple resistant mutants.,  89  [PMID:37127101] [10.1016/j.bmcl.2023.129309]

Source

Source(1):

• Scientific Literature