{N-[(4-methylacridin-9(10H)-on-1-yl)aminopropyl]propylamino}-1-nitroacridine

ID: ALA4785178

Chembl Id: CHEMBL4785178

PubChem CID: 162666387

Max Phase: Preclinical

Molecular Formula: C33H32N6O3

Molecular Weight: 560.66

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(NCCCNCCCNc2c3ccccc3nc3cccc([N+](=O)[O-])c23)c2c(=O)c3ccccc3[nH]c12

Standard InChI:  InChI=1S/C33H32N6O3/c1-21-15-16-26(30-31(21)38-25-12-5-3-10-23(25)33(30)40)35-19-7-17-34-18-8-20-36-32-22-9-2-4-11-24(22)37-27-13-6-14-28(29(27)32)39(41)42/h2-6,9-16,34-35H,7-8,17-20H2,1H3,(H,36,37)(H,38,40)

Standard InChI Key:  XPKWZOZUMPUYBB-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4785178

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Associated Targets(Human)

DU-145 (51482 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PANC-1 (6144 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MIA PaCa-2 (5949 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

W256 (236 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 560.66Molecular Weight (Monoisotopic): 560.2536AlogP: 6.49#Rotatable Bonds: 11
Polar Surface Area: 124.98Molecular Species: BASEHBA: 7HBD: 4
#RO5 Violations: 2HBA (Lipinski): 9HBD (Lipinski): 4#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 10.02CX LogP: 7.34CX LogD: 4.57
Aromatic Rings: 6Heavy Atoms: 42QED Weighted: 0.06Np Likeness Score: -0.57

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