3-[6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol

ID: ALA4546738

PubChem CID: 155552570

Max Phase: Preclinical

Molecular Formula: C16H13N5O

Molecular Weight: 291.31

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cn1cc(-c2ccc3nnc(-c4cccc(O)c4)n3c2)cn1

Standard InChI:  InChI=1S/C16H13N5O/c1-20-9-13(8-17-20)12-5-6-15-18-19-16(21(15)10-12)11-3-2-4-14(22)7-11/h2-10,22H,1H3

Standard InChI Key:  BSWJPMDKKYKNKV-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 22 25  0  0  0  0  0  0  0  0999 V2000
   33.8182  -12.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.5279  -12.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.5251  -11.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8164  -11.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1102  -12.5904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.1114  -11.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3352  -11.5203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.8542  -12.1802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.3332  -12.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0821  -13.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2811  -13.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0274  -14.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5735  -15.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3767  -14.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6268  -14.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2368  -12.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3235  -13.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1231  -13.9762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.5306  -13.2678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9828  -12.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2277  -14.7297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.3432  -13.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  6  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  5  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
  9 10  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 16  2  0
  2 16  1  0
 12 21  1  0
 19 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4546738

   ---

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: 291.31

Molecular Weight (Monoisotopic): 291.1120

AlogP: 2.50

#Rotatable Bonds: 2

Polar Surface Area: 68.24

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.46

CX Basic pKa: 2.12

CX LogP: 1.60

CX LogD: 1.59

Aromatic Rings: 4

Heavy Atoms: 22

QED Weighted: 0.62

Np Likeness Score: -1.78

References

1. Beatty JW, Lindsey EA, Thomas-Tran R, Debien L, Mandal D, Jeffrey JL, Tran AT, Fournier J, Jacob SD, Yan X, Drew SL, Ginn E, Chen A, Pham AT, Zhao S, Jin L, Young SW, Walker NP, Leleti MR, Moschütz S, Sträter N, Powers JP, Lawson KV..  (2020)  Discovery of Potent and Selective Non-Nucleotide Small Molecule Inhibitors of CD73.,  63  (8): [PMID:32212732] [10.1021/acs.jmedchem.9b01713]

Source

Source(1):

• Scientific Literature