ID: ALA2252499

Max Phase: Preclinical

Molecular Formula: C25H25Cl2N11O4

Molecular Weight: 614.45

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=[N+]([O-])/N=C1\N(Cc2ccc(Cl)nc2)CCN1Cc1cncc(CN2CCN(Cc3ccc(Cl)nc3)/C2=N\[N+](=O)[O-])c1

Standard InChI:  InChI=1S/C25H25Cl2N11O4/c26-22-3-1-18(12-29-22)14-33-5-7-35(24(33)31-37(39)40)16-20-9-21(11-28-10-20)17-36-8-6-34(25(36)32-38(41)42)15-19-2-4-23(27)30-13-19/h1-4,9-13H,5-8,14-17H2/b31-24+,32-25+

Standard InChI Key:  OKMFNMVAOMPGDC-UXPPBCCBSA-N

Associated Targets(non-human)

Musca domestica 713 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Nicotinic acetylcholine receptor alpha 5 subunit 134 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: 614.45Molecular Weight (Monoisotopic): 613.1468AlogP: 2.91#Rotatable Bonds: 10
Polar Surface Area: 162.63Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 1HBA (Lipinski): 15HBD (Lipinski): 0#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 2.51CX LogP: 1.85CX LogD: 1.85
Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.19Np Likeness Score: -0.57

References

1. Kagabu S, Ohno I, Tomizawa M, Durkin KA, Matsuura R, Uchiyama D, Nagae N, Kumazawa S..  (2010)  Furan-2,5-dimethylene-tethered bis-imidacloprid insecticide conferring high potency.,  58  (22): [PMID:20973548] [10.1021/jf102819n]

Source