6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-2-(cyclobutylmethyl)isoquinolin-1(2H)-one

ID: ALA4755785

PubChem CID: 162655927

Max Phase: Preclinical

Molecular Formula: C20H19N5O

Molecular Weight: 345.41

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=c1c2ccc(Nc3n[nH]c4cccnc34)cc2ccn1CC1CCC1

Standard InChI:  InChI=1S/C20H19N5O/c26-20-16-7-6-15(22-19-18-17(23-24-19)5-2-9-21-18)11-14(16)8-10-25(20)12-13-3-1-4-13/h2,5-11,13H,1,3-4,12H2,(H2,22,23,24)

Standard InChI Key:  FDTKFKAGUXSNQG-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   41.0686   -2.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.0675   -3.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.7755   -4.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.7737   -2.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4824   -2.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4831   -3.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1917   -4.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.8999   -3.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.8952   -2.8249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   43.1861   -2.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3595   -4.0629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   39.6521   -3.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5662   -2.8431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.7670   -2.6726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.9042   -3.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3603   -3.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5642   -3.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3108   -4.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8597   -4.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6538   -4.7591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   43.1817   -1.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   44.6004   -2.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.3106   -2.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.5256   -3.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.3137   -3.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   46.0974   -2.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10  5  1  0
  2 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 16  1  0
 15 12  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 15  1  0
 10 21  2  0
  9 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 23  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4755785

   ---

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: 345.41

Molecular Weight (Monoisotopic): 345.1590

AlogP: 3.82

#Rotatable Bonds: 4

Polar Surface Area: 75.60

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.88

CX Basic pKa: 2.56

CX LogP: 3.30

CX LogD: 3.30

Aromatic Rings: 4

Heavy Atoms: 26

QED Weighted: 0.59

Np Likeness Score: -1.29

References

1. Panarese JD,Engers DW,Wu YJ,Guernon JM,Chun A,Gregro AR,Bender AM,Capstick RA,Wieting JM,Bronson JJ,Macor JE,Westphal R,Soars M,Engers JE,Felts AS,Rodriguez AL,Emmitte KA,Jones CK,Blobaum AL,Conn PJ,Niswender CM,Hopkins CR,Lindsley CW.  (2019)  The discovery of VU0652957 (VU2957, Valiglurax): SAR and DMPK challenges en route to an mGlu PAM development candidate.,  29  (2.0): [PMID:30503632] [10.1016/j.bmcl.2018.10.050]

Source

Source(1):

• Scientific Literature