7-Fluoro-3-(pyridin-3-ylmethyl)-4H-chromen-4-one

ID: ALA3794567

PubChem CID: 127027575

Max Phase: Preclinical

Molecular Formula: C15H10FNO2

Molecular Weight: 255.25

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=c1c(Cc2cccnc2)coc2cc(F)ccc12

Standard InChI:  InChI=1S/C15H10FNO2/c16-12-3-4-13-14(7-12)19-9-11(15(13)18)6-10-2-1-5-17-8-10/h1-5,7-9H,6H2

Standard InChI Key:  JNZPPYXHZNFQRY-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -1.2928    2.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9122    1.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2109    0.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5125    1.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8091    0.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8042   -0.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5027   -1.5098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2061   -0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964   -1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321   -1.3486    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7486    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  1  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
  5 10  1  0
  3 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 18 19  2  0
 13 19  1  0
  2 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3794567

   ---

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: 255.25

Molecular Weight (Monoisotopic): 255.0696

AlogP: 2.92

#Rotatable Bonds: 2

Polar Surface Area: 43.10

Molecular Species: NEUTRAL

HBA: 3

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.90

CX LogP: 2.57

CX LogD: 2.57

Aromatic Rings: 3

Heavy Atoms: 19

QED Weighted: 0.71

Np Likeness Score: -0.48

References

1. Gobbi S, Hu Q, Zimmer C, Engel M, Belluti F, Rampa A, Hartmann RW, Bisi A..  (2016)  Exploiting the Chromone Scaffold for the Development of Inhibitors of Corticosteroid Biosynthesis.,  59  (6): [PMID:26938274] [10.1021/acs.jmedchem.5b01609]

Source

Source(1):

• Scientific Literature