2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)phenoxy)-N-(pentan-3-yl)acetamide

ID: ALA4647586

PubChem CID: 124159247

Max Phase: Preclinical

Molecular Formula: C30H35N7O2

Molecular Weight: 525.66

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCC(CC)NC(=O)COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)CN(C)CC3)c1

Standard InChI:  InChI=1S/C30H35N7O2/c1-4-23(5-2)33-28(38)19-39-25-8-6-7-21(15-25)29-35-27-13-14-37(3)18-26(27)30(36-29)34-24-11-9-20(10-12-24)22-16-31-32-17-22/h6-12,15-17,23H,4-5,13-14,18-19H2,1-3H3,(H,31,32)(H,33,38)(H,34,35,36)

Standard InChI Key:  VXKAOEFNKQZVOS-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   30.4917   -6.0243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.2055   -5.6107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2027   -4.7839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.4899   -4.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4875   -3.5574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.1981   -3.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9049   -3.5555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6150   -3.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6130   -2.3192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8950   -1.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1919   -2.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3175   -1.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0696   -2.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6180   -1.6245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.2022   -0.9144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.3995   -1.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9103   -6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.9103   -6.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6219   -7.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3341   -6.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3302   -6.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6179   -5.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0399   -5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.7538   -6.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4636   -5.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4594   -4.7713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.1775   -6.0017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.8872   -5.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7795   -5.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7836   -4.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0801   -4.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3681   -4.7850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.3640   -5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0720   -6.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5977   -5.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8816   -4.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5864   -4.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3026   -5.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6630   -4.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29  1  1  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4 30  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11  6  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 12  2  0
  9 12  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 17  1  0
  2 17  1  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 29 30  2  0
 29 34  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 28 35  1  0
 28 36  1  0
 36 37  1  0
 35 38  1  0
 32 39  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4647586

   ---

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: 525.66

Molecular Weight (Monoisotopic): 525.2852

AlogP: 4.95

#Rotatable Bonds: 10

Polar Surface Area: 108.06

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 9

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 13.84

CX Basic pKa: 6.94

CX LogP: 4.85

CX LogD: 4.72

Aromatic Rings: 4

Heavy Atoms: 39

QED Weighted: 0.27

Np Likeness Score: -1.52

References

1. Liu KG, Kim JI, Olszewski K, Barsotti AM, Morris K, Lamarque C, Yu X, Gaffney J, Feng XJ, Patel JP, Poyurovsky MV..  (2020)  Discovery and Optimization of Glucose Uptake Inhibitors.,  63  (10): [PMID:32282207] [10.1021/acs.jmedchem.9b02153]

Source

Source(1):

• Scientific Literature