ID: ALA2253186

Max Phase: Preclinical

Molecular Formula: C17H14BrClN4O

Molecular Weight: 405.68

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc(NC(=O)c2cc(Br)nn2-c2ncccc2Cl)c(C)c1

Standard InChI:  InChI=1S/C17H14BrClN4O/c1-10-5-6-13(11(2)8-10)21-17(24)14-9-15(18)22-23(14)16-12(19)4-3-7-20-16/h3-9H,1-2H3,(H,21,24)

Standard InChI Key:  HPDGKUIMBAAZIE-UHFFFAOYSA-N

Associated Targets(non-human)

Culex pipiens pallens 759 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mythimna separata 3306 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

Properties

Molecular Weight: 405.68Molecular Weight (Monoisotopic): 404.0040AlogP: 4.55#Rotatable Bonds: 3
Polar Surface Area: 59.81Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 5.05CX LogD: 5.05
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.70Np Likeness Score: -1.99

References

1. Dong WL, Xu JY, Xiong LX, Li ZM..  (2012)  Synthesis, structure and insecticidal activities of some novel amides containing N-pyridylpyrazole moeities.,  17  (9): [PMID:22941222] [10.3390/molecules170910414]

Source