3-Fluoro-9-methoxy-6-(3-(methylamino)propyl)-5H-pyrido-[3',2':4,5]cyclopenta[1,2-c]isoquinoline-5,11(6H)-dione

ID: ALA4070873

PubChem CID: 137639878

Max Phase: Preclinical

Molecular Formula: C20H18FN3O3

Molecular Weight: 367.38

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CNCCCn1c2c(c3ccc(F)cc3c1=O)C(=O)c1cc(OC)cnc1-2

Standard InChI:  InChI=1S/C20H18FN3O3/c1-22-6-3-7-24-18-16(13-5-4-11(21)8-14(13)20(24)26)19(25)15-9-12(27-2)10-23-17(15)18/h4-5,8-10,22H,3,6-7H2,1-2H3

Standard InChI Key:  BNRFZTXOBLEOGA-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   15.3065   -6.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3053   -7.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0134   -7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0116   -6.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7202   -6.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7190   -7.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4252   -7.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1371   -7.2286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4276   -5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1365   -6.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5979   -5.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0512   -4.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4121   -5.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7429   -5.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5539   -5.9416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0350   -5.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6993   -4.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8893   -4.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4230   -8.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8441   -7.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8427   -8.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5497   -8.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5483   -9.6826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1778   -3.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9907   -3.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2543  -10.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5973   -7.6371    0.0000 F   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
  5  9  1  0
  6  7  1  0
  7  8  1  0
  8 10  1  0
  9 10  2  0
 10 14  1  0
 13 11  1  0
 11  9  1  0
 11 12  2  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
  7 19  2  0
  8 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 17 24  1  0
 24 25  1  0
 23 26  1  0
  2 27  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4070873

   ---

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: 367.38

Molecular Weight (Monoisotopic): 367.1332

AlogP: 2.37

#Rotatable Bonds: 5

Polar Surface Area: 73.22

Molecular Species: BASE

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 10.17

CX LogP: 0.97

CX LogD: -1.68

Aromatic Rings: 3

Heavy Atoms: 27

QED Weighted: 0.55

Np Likeness Score: -0.32

References

1. Elsayed MSA, Su Y, Wang P, Sethi T, Agama K, Ravji A, Redon CE, Kiselev E, Horzmann KA, Freeman JL, Pommier Y, Cushman M..  (2017)  Design and Synthesis of Chlorinated and Fluorinated 7-Azaindenoisoquinolines as Potent Cytotoxic Anticancer Agents That Inhibit Topoisomerase I.,  60  (13): [PMID:28657311] [10.1021/acs.jmedchem.6b01870]

Source

Source(1):

• Scientific Literature