1-methyl-9H-pyrido[3,4-b]indol-7-yl benzoate

ID: ALA2164706

PubChem CID: 49766968

Max Phase: Preclinical

Molecular Formula: C19H14N2O2

Molecular Weight: 302.33

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1nccc2c1[nH]c1cc(OC(=O)c3ccccc3)ccc12

Standard InChI:  InChI=1S/C19H14N2O2/c1-12-18-16(9-10-20-12)15-8-7-14(11-17(15)21-18)23-19(22)13-5-3-2-4-6-13/h2-11,21H,1H3

Standard InChI Key:  WNUVMMWVNIMADA-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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    2.9905  -20.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9894  -21.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7043  -21.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7025  -19.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4180  -20.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4182  -21.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2044  -21.2595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2039  -19.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6883  -20.5886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5056  -20.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8398  -19.7490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3505  -19.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5348  -19.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746  -21.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9913  -21.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5603  -21.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5609  -20.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8454  -21.4197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2783  -19.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2793  -18.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5646  -18.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473  -18.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8498  -19.7764    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  9  1  0
  8  5  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
  2 14  1  0
 10 15  1  0
 14 16  1  0
 16 17  1  0
 16 18  2  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 17  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2164706

   (1-methyl-9H-pyrido[3,4-b]indol-7-yl) benzoate

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: 302.33

Molecular Weight (Monoisotopic): 302.1055

AlogP: 4.24

#Rotatable Bonds: 2

Polar Surface Area: 54.98

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.34

CX Basic pKa: 6.08

CX LogP: 3.67

CX LogD: 3.65

Aromatic Rings: 4

Heavy Atoms: 23

QED Weighted: 0.44

Np Likeness Score: 0.03

References

1. Frédérick R, Bruyère C, Vancraeynest C, Reniers J, Meinguet C, Pochet L, Backlund A, Masereel B, Kiss R, Wouters J..  (2012)  Novel trisubstituted harmine derivatives with original in vitro anticancer activity.,  55  (14): [PMID:22770529] [10.1021/jm300542e]

2. Meinguet C, Bruyère C, Frédérick R, Mathieu V, Vancraeynest C, Pochet L, Laloy J, Mortier J, Wolber G, Kiss R, Masereel B, Wouters J..  (2015)  3D-QSAR, design, synthesis and characterization of trisubstituted harmine derivatives with in vitro antiproliferative properties.,  94  [PMID:25747498] [10.1016/j.ejmech.2015.02.044]

Source

Source(1):

• Scientific Literature