(R)-3-(5-Ethylfuran-2-yl)-2-(5-(pyridin-2-yl)pyrimidin-2-yl)-1,2,3,4-tetrahydro-9H-pyrrolo[3,4-b]quinolin-9-one

ID: ALA4208249

PubChem CID: 141493000

Max Phase: Preclinical

Molecular Formula: C26H21N5O2

Molecular Weight: 435.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCc1ccc([C@H]2c3[nH]c4ccccc4c(=O)c3CN2c2ncc(-c3ccccn3)cn2)o1

Standard InChI:  InChI=1S/C26H21N5O2/c1-2-17-10-11-22(33-17)24-23-19(25(32)18-7-3-4-9-21(18)30-23)15-31(24)26-28-13-16(14-29-26)20-8-5-6-12-27-20/h3-14,24H,2,15H2,1H3,(H,30,32)/t24-/m0/s1

Standard InChI Key:  RNHNQORGLGCJLQ-DEOSSOPVSA-N

Molfile:  

     RDKit          2D

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   35.4214  -27.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1295  -27.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1277  -26.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   37.5437  -26.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2544  -26.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.2552  -27.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.0337  -27.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5141  -27.1342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   39.0324  -26.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5437  -25.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.3295  -27.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   39.2904  -28.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.8107  -29.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.2916  -29.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0687  -29.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0678  -28.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.7763  -27.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1860  -27.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.0024  -27.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.4102  -27.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.9955  -26.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1804  -26.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   40.7303  -30.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.6457  -30.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
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  4  1  1  0
  5  6  1  0
  5  8  1  0
  6  7  1  0
  7 10  1  0
  9  8  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
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  8 14  2  0
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 12 15  1  0
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 25 21  1  0
 11 21  1  1
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 26  1  0
 18 26  1  0
 24 32  1  0
 32 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4208249

   ---

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: 435.49

Molecular Weight (Monoisotopic): 435.1695

AlogP: 4.65

#Rotatable Bonds: 4

Polar Surface Area: 87.91

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.25

CX Basic pKa: 3.99

CX LogP: 4.48

CX LogD: 4.48

Aromatic Rings: 5

Heavy Atoms: 33

QED Weighted: 0.44

Np Likeness Score: -0.71

References

1. Zheng H, Li L, Sun B, Gao Y, Song W, Zhao X, Gao Y, Xie Z, Zhang N, Ji J, Yuan H, Lou H..  (2018)  Design and synthesis of furyl/thineyl pyrroloquinolones based on natural alkaloid perlolyrine, lead to the discovery of potent and selective PDE5 inhibitors.,  150  [PMID:29505934] [10.1016/j.ejmech.2018.02.039]

Source

Source(1):

• Scientific Literature