4-phenoxyquinoline

ID: ALA5284417

Max Phase: Preclinical

Molecular Formula: C15H11NO

Molecular Weight: 221.26

Names and Identifiers

Canonical SMILES:  c1ccc(Oc2ccnc3ccccc23)cc1

Standard InChI:  InChI=1S/C15H11NO/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)15/h1-11H

Standard InChI Key:  AIMFUVGFEASGBB-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -2.1326   -0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1326   -1.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4192   -2.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121   -1.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121   -0.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4210   -0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0024   -0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0024    0.4117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7090    0.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7093    1.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4191    2.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1310    1.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1326    0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4237    0.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7093   -0.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7111   -1.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025   -2.0532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  1  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
 10  9  2  0
 11 10  1  0
 12 11  2  0
 13 12  1  0
 14 13  2  0
  9 14  1  0
 15  7  2  0
 16 15  1  0
 17 16  2  0
  4 17  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5284417

   ---

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: 221.26

Molecular Weight (Monoisotopic): 221.0841

AlogP: 4.03

#Rotatable Bonds: 2

Polar Surface Area: 22.12

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 5.31

CX LogP: 3.63

CX LogD: 3.63

Aromatic Rings: 3

Heavy Atoms: 17

QED Weighted: 0.65

Np Likeness Score: -0.56

References

1. Lv G, Shi Q, Zhang T, Li J, Long Y, Zhang W, Choudhry N, Yang K, Li H, Kalashova J, Yang C, Zhou X, Reddy MC, Anantoju KK, Zhang S, Zhang J, Allen TD, Liu H, Nimishetti N, Yang D..  (2023)  Integrating a phenotypic screening with a structural simplification strategy to identify 4-phenoxy-quinoline derivatives to potently disrupt the mitotic localization of Aurora kinase B.,  80  [PMID:36696874] [10.1016/j.bmc.2023.117173]

Source

Source(1):

• Scientific Literature