ID: ALA5283227

Max Phase: Preclinical

Molecular Formula: C12H11Cl2NO

Molecular Weight: 256.13

Associated Items:

Representations

Canonical SMILES:  CC(C)c1ccc2c(Cl)cc(Cl)c(O)c2n1

Standard InChI:  InChI=1S/C12H11Cl2NO/c1-6(2)10-4-3-7-8(13)5-9(14)12(16)11(7)15-10/h3-6,16H,1-2H3

Standard InChI Key:  VCSWRSSQIKWMIU-UHFFFAOYSA-N

Associated Targets(non-human)

dengue virus type 2 2400 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Vero 26788 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Properties

Molecular Weight: 256.13Molecular Weight (Monoisotopic): 255.0218AlogP: 4.37#Rotatable Bonds: 1
Polar Surface Area: 33.12Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 6.96CX Basic pKa: 3.67CX LogP: 4.41CX LogD: 3.84
Aromatic Rings: 2Heavy Atoms: 16QED Weighted: 0.82Np Likeness Score: -0.41

References

1. Kaur R, Kumar K..  (2021)  Synthetic and medicinal perspective of quinolines as antiviral agents.,  215  [PMID:33609889] [10.1016/j.ejmech.2021.113220]

Source