ID: ALA2252498

Max Phase: Preclinical

Molecular Formula: C24H24Cl2N10O5

Molecular Weight: 603.43

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=[N+]([O-])/N=C1\N(Cc2ccc(Cl)nc2)CCN1Cc1ccc(CN2CCN(Cc3ccc(Cl)nc3)/C2=N\[N+](=O)[O-])o1

Standard InChI:  InChI=1S/C24H24Cl2N10O5/c25-21-5-1-17(11-27-21)13-31-7-9-33(23(31)29-35(37)38)15-19-3-4-20(41-19)16-34-10-8-32(24(34)30-36(39)40)14-18-2-6-22(26)28-12-18/h1-6,11-12H,7-10,13-16H2/b29-23+,30-24+

Standard InChI Key:  NJUOMYTUHSMITF-HCTXVGCHSA-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: 603.43Molecular Weight (Monoisotopic): 602.1308AlogP: 3.11#Rotatable Bonds: 10
Polar Surface Area: 162.88Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 1HBA (Lipinski): 15HBD (Lipinski): 0#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 0.12CX LogP: 2.05CX LogD: 2.05
Aromatic Rings: 3Heavy Atoms: 41QED Weighted: 0.19Np Likeness Score: -0.63

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