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

ID: ALA4101133

PubChem CID: 137660083

Max Phase: Preclinical

Molecular Formula: C24H24FN3O4

Molecular Weight: 437.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cnc2c(c1)C(=O)c1c-2n(CCCN2CCC(O)CC2)c(=O)c2cc(F)ccc12

Standard InChI:  InChI=1S/C24H24FN3O4/c1-32-16-12-19-21(26-13-16)22-20(23(19)30)17-4-3-14(25)11-18(17)24(31)28(22)8-2-7-27-9-5-15(29)6-10-27/h3-4,11-13,15,29H,2,5-10H2,1H3

Standard InChI Key:  AHRFPSKABRPTCE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 32 36  0  0  0  0  0  0  0  0999 V2000
   16.1443   -4.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1432   -5.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8512   -6.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8494   -4.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5580   -4.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5569   -5.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2631   -6.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9749   -5.7387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2654   -4.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9743   -4.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4358   -3.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8890   -3.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2500   -3.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5807   -4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3917   -4.4517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8728   -3.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5372   -3.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7272   -2.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2608   -6.9629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6820   -6.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6806   -6.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3876   -7.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3862   -8.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0156   -2.3799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8285   -2.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6751   -8.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6717   -9.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3769   -9.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0871   -9.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0922   -8.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3724  -10.6415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4351   -6.1472    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
 23 30  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 28 31  1  0
  2 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4101133

   ---

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: 437.47

Molecular Weight (Monoisotopic): 437.1751

AlogP: 2.60

#Rotatable Bonds: 5

Polar Surface Area: 84.66

Molecular Species: NEUTRAL

HBA: 7

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 7.72

CX LogP: 0.67

CX LogD: 0.18

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.52

Np Likeness Score: -0.43

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