Sulfoquinovosylglycerol

ID: ALA3219627

Chembl Id: CHEMBL3219627

PubChem CID: 90666482

Max Phase: Preclinical

Molecular Formula: C9H17NaO10S

Molecular Weight: 318.30

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=S(=O)([O-])C[C@H]1O[C@@H](OCC(O)CO)[C@H](O)[C@@H](O)[C@@H]1O.[Na+]

Standard InChI:  InChI=1S/C9H18O10S.Na/c10-1-4(11)2-18-9-8(14)7(13)6(12)5(19-9)3-20(15,16)17;/h4-14H,1-3H2,(H,15,16,17);/q;+1/p-1/t4?,5-,6-,7+,8-,9-;/m1./s1

Standard InChI Key:  WVJQMTBDUPJZIS-FXQVKJDFSA-M

Associated Targets(Human)

VEGFA Tclin Vascular endothelial growth factor A (159 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: 318.30Molecular Weight (Monoisotopic): 318.0621AlogP: -3.95#Rotatable Bonds: 6
Polar Surface Area: 173.98Molecular Species: ACIDHBA: 9HBD: 6
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: -1.19CX Basic pKa: CX LogP: -5.09CX LogD: -6.28
Aromatic Rings: Heavy Atoms: 20QED Weighted: 0.27Np Likeness Score: 1.71

References

1. Takakusagi Y, Takakusagi K, Ida N, Takami M, Matsumoto Y, Kusayanagi T, Nakabayashi T, Aoki S, Murata H, Ohta K, Sugawara F, Sakaguchi K.  (2011)  Binding region and interaction properties of sulfoquinovosylacylglycerol (SQAG) with human vascular endothelial growth factor 165 revealed by biosensor-based assays,  (12): [10.1039/C1MD00180A]

Source