2-[1-(1-Propionylazetidin-3-yl)-1H-1,2,3-triazol-4-yl]isonicotinic acid

ID: ALA3621866

PubChem CID: 122191468

Max Phase: Preclinical

Molecular Formula: C14H15N5O3

Molecular Weight: 301.31

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCC(=O)N1CC(n2cc(-c3cc(C(=O)O)ccn3)nn2)C1

Standard InChI:  InChI=1S/C14H15N5O3/c1-2-13(20)18-6-10(7-18)19-8-12(16-17-19)11-5-9(14(21)22)3-4-15-11/h3-5,8,10H,2,6-7H2,1H3,(H,21,22)

Standard InChI Key:  FTSVVHXKAPPORY-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031   -3.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351   -3.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0432   -3.5993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5987    1.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7390    2.9810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2067    3.2905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9546    1.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9492    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4469    1.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6332    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4759    1.4403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2350    0.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9435    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4345   -0.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7295    2.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6127   -0.4894    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
  7  8  1  0
  7  9  2  0
  6  7  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 10  2  0
  4 10  1  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 15  1  0
 17 19  1  0
 19 20  1  0
 19 21  2  0
 20 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3621866

   ---

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: 301.31

Molecular Weight (Monoisotopic): 301.1175

AlogP: 0.83

#Rotatable Bonds: 4

Polar Surface Area: 101.21

Molecular Species: ACID

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.58

CX Basic pKa: ┄

CX LogP: 0.71

CX LogD: -2.63

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.90

Np Likeness Score: -1.35

References

1. England KS, Tumber A, Krojer T, Scozzafava G, Ng SS, Daniel M, Szykowska A, Che K, von Delft F, Burgess-Brown NA, Kawamura A, Schofield CJ, Brennan PE..  (2014)  Optimisation of a triazolopyridine based histone demethylase inhibitor yields a potent and selective KDM2A (FBXL11) inhibitor.,  5  (12): [PMID:26682034] [10.1039/c4md00291a]

Source

Source(1):

• Scientific Literature