N,N'-(2S,2'R,3R,3'R,4R,4'R,5S,5'S,6R,6'R)-2,2'-((2R,3S,4R,5R,6R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diyl)bis(oxy)bis(4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3,2-diyl)diacetamide

ID: ALA1222106

Chembl Id: CHEMBL1222106

PubChem CID: 49864581

Max Phase: Preclinical

Molecular Formula: C24H41N3O16

Molecular Weight: 627.60

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O

Standard InChI:  InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)16(34)10(4-28)40-23(13)42-20-12(6-30)39-22(38)15(27-9(3)33)21(20)43-24-14(26-8(2)32)19(37)17(35)11(5-29)41-24/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1

Standard InChI Key:  FTZSYGVHJCKNLG-VFCSDQTKSA-N

Alternative Forms

Associated Targets(non-human)

Klrb1a Killer cell lectin-like receptor subfamily B member 1A (24 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

Calculated Properties

Molecular Weight: 627.60Molecular Weight (Monoisotopic): 627.2487AlogP: -7.14#Rotatable Bonds: 10
Polar Surface Area: 295.29Molecular Species: NEUTRALHBA: 16HBD: 11
#RO5 Violations: 3HBA (Lipinski): 19HBD (Lipinski): 11#RO5 Violations (Lipinski): 3
CX Acidic pKa: 11.39CX Basic pKa: CX LogP: -7.34CX LogD: -7.34
Aromatic Rings: Heavy Atoms: 43QED Weighted: 0.11Np Likeness Score: 0.98

References

1. Kovalová A, Ledvina M, Saman D, Zyka D, Kubícková M, Zídek L, Sklenár V, Pompach P, Kavan D, Bílý J, Vanek O, Kubínková Z, Libigerová M, Ivanová L, Antolíková M, Mrázek H, Rozbeský D, Hofbauerová K, Kren V, Bezouska K..  (2010)  Synthetic N-acetyl-D-glucosamine based fully branched tetrasaccharide, a mimetic of the endogenous ligand for CD69, activates CD69+ killer lymphocytes upon dimerization via a hydrophilic flexible linker.,  53  (10): [PMID:20433142] [10.1021/jm100055b]

Source