(4Z,7E)-4,7-decadienyl sulfate

ID: ALA460438

Chembl Id: CHEMBL460438

PubChem CID: 10331598

Max Phase: Preclinical

Molecular Formula: C10H18O4S

Molecular Weight: 234.32

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Synonyms: (4Z,7E)-4,7-Decadienyl Sulfate | CHEMBL460438|(4Z,7E)-4,7-decadienyl sulfate

Canonical SMILES:  CC/C=C/C/C=C\CCCOS(=O)(=O)O

Standard InChI:  InChI=1S/C10H18O4S/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13/h3-4,6-7H,2,5,8-10H2,1H3,(H,11,12,13)/b4-3+,7-6-

Standard InChI Key:  IUFFPMSLKYCSDC-FDTUMDBZSA-N

Alternative Forms

Associated Targets(non-human)

Vibrio alginolyticus (165 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Umbelopsis ramanniana (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: 234.32Molecular Weight (Monoisotopic): 234.0926AlogP: 2.50#Rotatable Bonds: 8
Polar Surface Area: 63.60Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: -1.49CX Basic pKa: CX LogP: 2.80CX LogD: 0.43
Aromatic Rings: Heavy Atoms: 15QED Weighted: 0.40Np Likeness Score: 2.02

References

1. Tsukamoto S, Kato H, Hirota H, Fusetani N..  (1994)  Antibacterial and antifungal sulfated alkane and alkenes from the hepatopancreas of the ascidian Halocynthia roretzi.,  57  (11): [PMID:7853012] [10.1021/np50113a027]

Source