8-methoxy-5-(3-methoxybenzyl)-1-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indole

ID: ALA2088677

PubChem CID: 70684881

Max Phase: Preclinical

Molecular Formula: C20H19N3O3

Molecular Weight: 349.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cccc(Cn2c3ccc(OC)cc3c3c(C)n[nH]c(=O)c32)c1

Standard InChI:  InChI=1S/C20H19N3O3/c1-12-18-16-10-15(26-3)7-8-17(16)23(19(18)20(24)22-21-12)11-13-5-4-6-14(9-13)25-2/h4-10H,11H2,1-3H3,(H,22,24)

Standard InChI Key:  ALULFEWVPHCLLF-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 26 29  0  0  0  0  0  0  0  0999 V2000
   12.7861    1.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7849    0.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4997    0.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4979    1.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2133    1.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2136    0.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0041    0.3752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0036    1.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4892    1.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3132    1.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6527    1.8877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1619    2.5613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3397    2.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7965    0.4617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8542    3.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4137   -0.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9984   -1.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1752   -1.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7600   -1.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1697   -2.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9990   -2.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4105   -1.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0715    1.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3571    1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4111   -3.1916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9983   -3.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0
 12 13  2  0
 13  8  1  0
  3  6  2  0
 10 14  2  0
  6  7  1  0
 13 15  1  0
  7  9  1  0
  7 16  1  0
  8  5  1  0
 16 17  1  0
  1  2  2  0
 17 18  2  0
  5  4  2  0
 18 19  1  0
  8  9  2  0
 19 20  2  0
  4  1  1  0
 20 21  1  0
  9 10  1  0
 21 22  2  0
 22 17  1  0
  5  6  1  0
  1 23  1  0
 10 11  1  0
 23 24  1  0
 21 25  1  0
 11 12  1  0
 25 26  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2088677

   8-methoxy-5-[(3-methoxyphenyl)methyl]-1-methyl-3H-pyridazino[4,5-b]indol-4-one

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: 349.39

Molecular Weight (Monoisotopic): 349.1426

AlogP: 3.25

#Rotatable Bonds: 4

Polar Surface Area: 69.14

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.73

CX Basic pKa: ┄

CX LogP: 2.49

CX LogD: 2.49

Aromatic Rings: 4

Heavy Atoms: 26

QED Weighted: 0.61

Np Likeness Score: -1.13

References

1. Bruel A, Logé C, Tauzia ML, Ravache M, Le Guevel R, Guillouzo C, Lohier JF, Oliveira Santos JS, Lozach O, Meijer L, Ruchaud S, Bénédetti H, Robert JM..  (2012)  Synthesis and biological evaluation of new 5-benzylated 4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indoles as PI3Kα inhibitors.,  57  [PMID:23063566] [10.1016/j.ejmech.2012.09.001]

Source

Source(1):

• Scientific Literature