N-butyl-6-chloro-2-methoxy-N-(3,4,5-trimethoxyphenyl)acridin-9-amine

ID: ALA4875069

PubChem CID: 164628169

Max Phase: Preclinical

Molecular Formula: C27H29ClN2O4

Molecular Weight: 480.99

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCCCN(c1cc(OC)c(OC)c(OC)c1)c1c2ccc(Cl)cc2nc2ccc(OC)cc12

Standard InChI:  InChI=1S/C27H29ClN2O4/c1-6-7-12-30(18-14-24(32-3)27(34-5)25(15-18)33-4)26-20-10-8-17(28)13-23(20)29-22-11-9-19(31-2)16-21(22)26/h8-11,13-16H,6-7,12H2,1-5H3

Standard InChI Key:  CVRQZOPDBSDPNT-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 34 37  0  0  0  0  0  0  0  0999 V2000
   26.6295   -6.0695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6278   -4.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3432   -4.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3439   -5.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0593   -6.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7743   -5.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7696   -4.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0537   -4.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9148   -5.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9171   -4.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2043   -4.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4889   -4.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4905   -5.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2038   -6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6243   -3.5915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.3370   -3.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0527   -3.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7649   -3.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7618   -2.3461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0405   -1.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3313   -2.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4740   -1.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1907   -2.3380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9080   -3.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1953   -3.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4790   -3.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7683   -3.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0341   -1.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7453   -0.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4810   -3.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7771   -6.0725    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   30.1939   -3.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4815   -4.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1985   -4.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  0
  1  4  2  0
  3  2  2  0
  2 10  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  3  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14  9  2  0
  2 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 16  1  0
 19 22  1  0
 22 23  1  0
 15 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 20 28  1  0
 28 29  1  0
 18 30  1  0
 13 31  1  0
 30 32  1  0
  7 33  1  0
 33 34  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4875069

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 480.99

Molecular Weight (Monoisotopic): 480.1816

AlogP: 7.01

#Rotatable Bonds: 9

Polar Surface Area: 53.05

Molecular Species: NEUTRAL

HBA: 6

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 7.59

CX LogP: 6.47

CX LogD: 6.07

Aromatic Rings: 4

Heavy Atoms: 34

QED Weighted: 0.24

Np Likeness Score: -0.59

References

1. Ren Y, Ruan Y, Cheng B, Li L, Liu J, Fang Y, Chen J..  (2021)  Design, synthesis and biological evaluation of novel acridine and quinoline derivatives as tubulin polymerization inhibitors with anticancer activities.,  46  [PMID:34455231] [10.1016/j.bmc.2021.116376]

Source

Source(1):

• Scientific Literature