[N-(4-nitroacridin-9(10H)-on-1-yl)-aminopropylaminoethylamino-propylamino]-4-methyl-1-nitroacridine

ID: ALA4784187

Chembl Id: CHEMBL4784187

PubChem CID: 162665361

Max Phase: Preclinical

Molecular Formula: C35H36N8O5

Molecular Weight: 648.72

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccc([N+](=O)[O-])c2c(NCCCNCCNCCCNc3ccc([N+](=O)[O-])c4[nH]c5ccccc5c(=O)c34)c3ccccc3nc12

Standard InChI:  InChI=1S/C35H36N8O5/c1-22-12-14-28(42(45)46)31-32(22)40-25-10-4-2-8-23(25)33(31)39-19-7-17-37-21-20-36-16-6-18-38-27-13-15-29(43(47)48)34-30(27)35(44)24-9-3-5-11-26(24)41-34/h2-5,8-15,36-38H,6-7,16-21H2,1H3,(H,39,40)(H,41,44)

Standard InChI Key:  JHPVRWCVVKWDFY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4784187

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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: 648.72

Molecular Weight (Monoisotopic): 648.2809

AlogP: 5.99

#Rotatable Bonds: 15

Polar Surface Area: 180.15

Molecular Species: BASE

HBA: 10

HBD: 5

#RO5 Violations: 2

HBA (Lipinski): 13

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 12.56

CX Basic pKa: 9.70

CX LogP: 6.91

CX LogD: 4.34

Aromatic Rings: 6

Heavy Atoms: 48

QED Weighted: 0.04

Np Likeness Score: -0.54

References

1. Paluszkiewicz E,Horowska B,Borowa-Mazgaj B,Peszyńska-Sularz G,Paradziej-Łukowicz J,Augustin E,Konopa J,Mazerska Z.  (2020)  Design, synthesis and high antitumor potential of new unsymmetrical bisacridine derivatives towards human solid tumors, specifically pancreatic cancers and their unique ability to stabilize DNA G-quadruplexes.,  204  [PMID:32736230] [10.1016/j.ejmech.2020.112599]

Source

Source(1):

• Scientific Literature