8-Chloro-N6-(4-nitrobenzylidene)quinoline-6,7-diamine

ID: ALA3317510

Chembl Id: CHEMBL3317510

PubChem CID: 118708176

Max Phase: Preclinical

Molecular Formula: C16H11ClN4O2

Molecular Weight: 326.74

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Nc1c(/N=C/c2ccc([N+](=O)[O-])cc2)cc2cccnc2c1Cl

Standard InChI:  InChI=1S/C16H11ClN4O2/c17-14-15(18)13(8-11-2-1-7-19-16(11)14)20-9-10-3-5-12(6-4-10)21(22)23/h1-9H,18H2/b20-9+

Standard InChI Key:  LXSVFYMFTXNQQO-AWQFTUOYSA-N

Alternative Forms

1. Parent:

   

   ALA3317510

   ---

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: 326.74

Molecular Weight (Monoisotopic): 326.0571

AlogP: 4.13

#Rotatable Bonds: 3

Polar Surface Area: 94.41

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 5.04

CX LogP: 3.72

CX LogD: 3.72

Aromatic Rings: 3

Heavy Atoms: 23

QED Weighted: 0.34

Np Likeness Score: -1.36

References

1. Loddo R, Briguglio I, Corona P, Piras S, Loriga M, Paglietti G, Carta A, Sanna G, Giliberti G, Ibba C, Farci P, La Colla P..  (2014)  Synthesis and antiviral activity of new phenylimidazopyridines and N-benzylidenequinolinamines derived by molecular simplification of phenylimidazo[4,5-g]quinolines.,  84  [PMID:25014745] [10.1016/j.ejmech.2014.07.011]

2. Carta A, Briguglio I, Piras S, Corona P, Ibba R, Laurini E, Fermeglia M, Pricl S, Desideri N, Atzori EM, La Colla P, Collu G, Delogu I, Loddo R..  (2016)  A combined in silico/in vitro approach unveils common molecular requirements for efficient BVDV RdRp binding of linear aromatic N-polycyclic systems.,  117  [PMID:27161176] [10.1016/j.ejmech.2016.03.080]

Source

Source(1):

• Scientific Literature