ID: ALA1783879

Max Phase: Preclinical

Molecular Formula: C16H24N2O8

Molecular Weight: 162.24

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CNCC/C=C/c1cccnc1.O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O

Standard InChI:  InChI=1S/C10H14N2.C6H10O8/c1-11-7-3-2-5-10-6-4-8-12-9-10;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2,4-6,8-9,11H,3,7H2,1H3;1-4,7-10H,(H,11,12)(H,13,14)/b5-2+;/t;1-,2+,3+,4-

Standard InChI Key:  CXHBEUKBZCMSIP-DKVWOUKWSA-N

Associated Targets(non-human)

Nicotinic acetylcholine receptor alpha-4/beta-2 112 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor protein alpha-7 subunit 29 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor subunit alpha-6/beta-2 16 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor subunit alpha-4/alpha-6/beta-2/beta-3 22 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor subunit alpha-3/beta-4 25 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: 162.24Molecular Weight (Monoisotopic): 162.1157AlogP: 1.70#Rotatable Bonds: 4
Polar Surface Area: 24.92Molecular Species: BASEHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.47CX LogP: 1.21CX LogD: -1.64
Aromatic Rings: 1Heavy Atoms: 12QED Weighted: 0.68Np Likeness Score: 0.27

References

1. Breining SR, Bencherif M, Grady SR, Whiteaker P, Marks MJ, Wageman CR, Lester HA, Yohannes D..  (2009)  Evaluation of structurally diverse neuronal nicotinic receptor ligands for selectivity at the alpha6( *) subtype.,  19  (15): [PMID:19560354] [10.1016/j.bmcl.2009.05.085]

Source