2-(3-(4-((4-(1H-Pyrazol-4-yl)phenyl)amino)-5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)phenoxy)-N-cyclopropylacetamide

ID: ALA4649021

PubChem CID: 138592826

Max Phase: Preclinical

Molecular Formula: C26H24N6O3

Molecular Weight: 468.52

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)COC3)c1)NC1CC1

Standard InChI:  InChI=1S/C26H24N6O3/c33-24(29-19-8-9-19)15-35-21-3-1-2-17(10-21)25-31-23-14-34-13-22(23)26(32-25)30-20-6-4-16(5-7-20)18-11-27-28-12-18/h1-7,10-12,19H,8-9,13-15H2,(H,27,28)(H,29,33)(H,30,31,32)

Standard InChI Key:  RYJMJCJWMWMLJV-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    4.6633  -26.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6604  -26.1258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9477  -25.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9453  -24.8993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6559  -24.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3668  -24.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6497  -23.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7753  -23.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5274  -23.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0758  -22.9664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6599  -22.2563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8573  -22.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0757  -26.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4977  -26.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116  -27.3508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9213  -26.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9172  -26.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6353  -27.3436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3450  -26.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2373  -26.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340  -26.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4523  -25.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9709  -26.5499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4577  -27.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1639  -26.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7476  -26.2120    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
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  5  6  1  0
  6  7  2  0
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  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
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 29  1  0
 34 28  1  0
 35 34  1  0
 28 35  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4649021

   ---

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: 468.52

Molecular Weight (Monoisotopic): 468.1910

AlogP: 3.96

#Rotatable Bonds: 8

Polar Surface Area: 114.05

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.00

CX LogP: 3.22

CX LogD: 3.22

Aromatic Rings: 4

Heavy Atoms: 35

QED Weighted: 0.36

Np Likeness Score: -1.59

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