ID: ALA2252535

Max Phase: Preclinical

Molecular Formula: C17H25ClN6O4

Molecular Weight: 412.88

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)[C@H](CC(C)C)N1CN/C(=N\[N+](=O)[O-])N(Cc2ccc(Cl)nc2)C1

Standard InChI:  InChI=1S/C17H25ClN6O4/c1-4-28-16(25)14(7-12(2)3)23-10-20-17(21-24(26)27)22(11-23)9-13-5-6-15(18)19-8-13/h5-6,8,12,14H,4,7,9-11H2,1-3H3,(H,20,21)/t14-/m0/s1

Standard InChI Key:  BWINVJWLQHGPCH-AWEZNQCLSA-N

Associated Targets(non-human)

Aphis medicaginis 140 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: 412.88Molecular Weight (Monoisotopic): 412.1626AlogP: 1.88#Rotatable Bonds: 8
Polar Surface Area: 113.20Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.65CX LogP: 2.58CX LogD: 2.58
Aromatic Rings: 1Heavy Atoms: 28QED Weighted: 0.30Np Likeness Score: -0.85

References

1. Sun C, Zhu J, Wang H, Jin J, Xing J, Yang D..  (2011)  Chiral 1,5-disubstituted 1,3,5-hexahydrotriazine-2-N-nitroimine analogues as novel potent neonicotinoids: Synthesis, insecticidal evaluation and molecular docking studies.,  46  (1): [PMID:21093112] [10.1016/j.ejmech.2010.09.047]

Source