N1-(2-(6H-indolo[2,3-b]quinoxalin-6-yl)ethyl)-N2,N2-diethylethane-1,2-diamine

ID: ALA4082232

PubChem CID: 137647892

Max Phase: Preclinical

Molecular Formula: C22H27N5

Molecular Weight: 361.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCN(CC)CCNCCn1c2ccccc2c2nc3ccccc3nc21

Standard InChI:  InChI=1S/C22H27N5/c1-3-26(4-2)15-13-23-14-16-27-20-12-8-5-9-17(20)21-22(27)25-19-11-7-6-10-18(19)24-21/h5-12,23H,3-4,13-16H2,1-2H3

Standard InChI Key:  DQDOYNDWKMEAJO-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.6505  -17.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6493  -18.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3574  -18.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3556  -17.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0642  -17.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0649  -18.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7735  -18.8209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7679  -17.1846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4770  -17.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4846  -18.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2660  -18.6530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537  -17.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7391  -17.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5500  -17.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8764  -17.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3860  -16.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5768  -16.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5265  -19.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3276  -19.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5881  -20.3637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3891  -20.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6496  -21.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4507  -21.4616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7112  -22.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9912  -20.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7922  -21.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5122  -22.3978    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 10  2  0
  9  8  2  0
  8  5  1  0
  9 10  1  0
 10 11  1  0
 11 13  1  0
 12  9  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 11 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 24 27  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4082232

   ---

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: 361.49

Molecular Weight (Monoisotopic): 361.2266

AlogP: 3.67

#Rotatable Bonds: 8

Polar Surface Area: 45.98

Molecular Species: BASE

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.87

CX LogP: 3.76

CX LogD: 1.35

Aromatic Rings: 4

Heavy Atoms: 27

QED Weighted: 0.49

Np Likeness Score: -1.31

References

1. Klimenko K, Lyakhov S, Shibinskaya M, Karpenko A, Marcou G, Horvath D, Zenkova M, Goncharova E, Amirkhanov R, Krysko A, Andronati S, Levandovskiy I, Polishchuk P, Kuz'min V, Varnek A..  (2017)  Virtual screening, synthesis and biological evaluation of DNA intercalating antiviral agents.,  27  (16): [PMID:28666733] [10.1016/j.bmcl.2017.06.035]

Source

Source(1):

• Scientific Literature