1-(2-nitrobenzylideneamino)-5-oxo-1,5-dihydro-10H-spiro[acridine-9,2-pyrrole]-4-carbonitrile

ID: ALA4276676

Chembl Id: CHEMBL4276676

PubChem CID: 145983418

Max Phase: Preclinical

Molecular Formula: C24H15N5O3

Molecular Weight: 421.42

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N#CC1=CC2(c3ccccc3Nc3ccccc32)N(/N=C/c2ccccc2[N+](=O)[O-])C1=O

Standard InChI:  InChI=1S/C24H15N5O3/c25-14-17-13-24(18-8-2-4-10-20(18)27-21-11-5-3-9-19(21)24)28(23(17)30)26-15-16-7-1-6-12-22(16)29(31)32/h1-13,15,27H/b26-15+

Standard InChI Key:  SZOGZODSNALIDA-CVKSISIWSA-N

Alternative Forms

1. Parent:

   

   ALA4276676

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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: 421.42

Molecular Weight (Monoisotopic): 421.1175

AlogP: 4.22

#Rotatable Bonds: 3

Polar Surface Area: 111.63

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 4.23

CX LogD: 4.23

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.39

Np Likeness Score: -0.64

References

1. Gouveia RG, Ribeiro AG, Segundo MÂSP, de Oliveira JF, de Lima MDCA, de Lima Souza TRC, de Almeida SMV, de Moura RO..  (2018)  Synthesis, DNA and protein interactions and human topoisomerase inhibition of novel Spiroacridine derivatives.,  26  (22): [PMID:30420325] [10.1016/j.bmc.2018.10.038]

Source

Source(1):

• Scientific Literature