N-(3-(Azetidin-1-ylmethyl)benzyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

ID: ALA4874295

PubChem CID: 164625675

Max Phase: Preclinical

Molecular Formula: C18H19N5O

Molecular Weight: 321.38

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(NCc1cccc(CN2CCC2)c1)c1ccc2nncn2c1

Standard InChI:  InChI=1S/C18H19N5O/c24-18(16-5-6-17-21-20-13-23(17)12-16)19-10-14-3-1-4-15(9-14)11-22-7-2-8-22/h1,3-6,9,12-13H,2,7-8,10-11H2,(H,19,24)

Standard InChI Key:  LVYVSIPFHBADQP-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 24 27  0  0  0  0  0  0  0  0999 V2000
   11.7011   -8.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0031   -8.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0247   -7.1814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7401   -6.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7616   -5.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0636   -5.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0810   -4.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3872   -4.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4046   -3.4881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8434   -2.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4302   -2.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9955   -2.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8006   -4.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4986   -4.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4771   -5.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2877   -8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2662   -9.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5507   -9.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5897   -7.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8701   -8.3581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8527   -9.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0708   -9.4094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6026   -8.7372    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0983   -8.0876    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  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
  9 12  1  0
  7 13  2  0
 13 14  1  0
 14 15  2  0
  5 15  1  0
  2 16  1  0
 16 17  1  0
 17 18  2  0
 16 19  2  0
 19 20  1  0
 20 21  1  0
 18 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 20 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4874295

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 321.38

Molecular Weight (Monoisotopic): 321.1590

AlogP: 1.86

#Rotatable Bonds: 5

Polar Surface Area: 62.53

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.88

CX Basic pKa: 8.27

CX LogP: 0.43

CX LogD: -0.49

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.78

Np Likeness Score: -2.40

References

1. Ma XR, Xu L, Xu S, Klein BJ, Wang H, Das S, Li K, Yang KS, Sohail S, Chapman A, Kutateladze TG, Shi X, Liu WR, Wen H..  (2021)  Discovery of Selective Small-Molecule Inhibitors for the ENL YEATS Domain.,  64  (15.0): [PMID:34279931] [10.1021/acs.jmedchem.1c00367]

Source

Source(1):

• Scientific Literature