3-((2,6-Difluorophenyl)ethynyl)quinolin-6-amine

ID: ALA4289342

PubChem CID: 137366975

Max Phase: Preclinical

Molecular Formula: C17H10F2N2

Molecular Weight: 280.28

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Nc1ccc2ncc(C#Cc3c(F)cccc3F)cc2c1

Standard InChI:  InChI=1S/C17H10F2N2/c18-15-2-1-3-16(19)14(15)6-4-11-8-12-9-13(20)5-7-17(12)21-10-11/h1-3,5,7-10H,20H2

Standard InChI Key:  AGUDUSRDMCKOJE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 21 23  0  0  0  0  0  0  0  0999 V2000
   36.1783  -26.1065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.3611  -26.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9525  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3611  -24.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1783  -24.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5869  -23.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4041  -23.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8127  -24.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.4041  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.5869  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8127  -23.2783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.1353  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3181  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5010  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0924  -26.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2752  -26.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8666  -25.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2752  -24.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0924  -24.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5010  -23.9874    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   32.5010  -26.8155    0.0000 F   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  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  1 10  1  0
  5 10  1  0
  7 11  1  0
 12 13  3  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 14 19  2  0
 19 20  1  0
 15 21  1  0
 13 14  1  0
  3 12  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4289342

   ---

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: 280.28

Molecular Weight (Monoisotopic): 280.0812

AlogP: 3.50

#Rotatable Bonds: ┄

Polar Surface Area: 38.91

Molecular Species: NEUTRAL

HBA: 2

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.26

CX LogP: 3.71

CX LogD: 3.71

Aromatic Rings: 3

Heavy Atoms: 21

QED Weighted: 0.51

Np Likeness Score: -1.30

References

1. Sviripa VM, Kril LM, Zhang W, Xie Y, Wyrebek P, Ponomareva L, Liu X, Yuan Y, Zhan CG, Watt DS, Liu C..  (2018)  Phenylethynyl-substituted Heterocycles Inhibit Cyclin D1 and Induce the Expression of Cyclin-dependent Kinase Inhibitor p21Wif1/Cip1 in Colorectal Cancer Cells.,  9  (1): [PMID:29527286] [10.1039/C7MD00393E]

Source

Source(1):

• Scientific Literature