1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid(3-chloro-benzylidene)-hydrazide

ID: ALA2228725

Chembl Id: CHEMBL2228725

PubChem CID: 45277812

Max Phase: Preclinical

Molecular Formula: C19H17ClN4O2

Molecular Weight: 368.82

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCn1cc(C(=O)N/N=C/c2cccc(Cl)c2)c(=O)c2ccc(C)nc21

Standard InChI:  InChI=1S/C19H17ClN4O2/c1-3-24-11-16(17(25)15-8-7-12(2)22-18(15)24)19(26)23-21-10-13-5-4-6-14(20)9-13/h4-11H,3H2,1-2H3,(H,23,26)/b21-10+

Standard InChI Key:  JIDCJBHJDCRVIY-UFFVCSGVSA-N

Associated Targets(non-human)

Callosobruchus maculatus (65 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Spodoptera litura (1708 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alternaria porri (47 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Fusarium oxysporum (3998 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rhizoctonia solani (2251 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Athelia rolfsii (768 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Macrophomina phaseolina (474 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 368.82Molecular Weight (Monoisotopic): 368.1040AlogP: 3.14#Rotatable Bonds: 4
Polar Surface Area: 76.35Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 11.71CX Basic pKa: 4.72CX LogP: 3.17CX LogD: 3.17
Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.57Np Likeness Score: -2.01

References

1. Aggarwal N, Kumar R, Srivastva C, Dureja P, Khurana JM..  (2010)  Synthesis of nalidixic acid based hydrazones as novel pesticides.,  58  (5): [PMID:20131903] [10.1021/jf904144e]

Source