lysoplasmanylinositol

ID: ALA460036

Chembl Id: CHEMBL460036

PubChem CID: 44559932

Max Phase: Preclinical

Molecular Formula: C26H51O11P

Molecular Weight: 570.66

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Synonyms: Lysoplasmanylinositol | lysoplasmanylinositol|CHEMBL460036

Canonical SMILES:  CCCCCCC1C(C)C1CCCCCCCOC[C@@H](O)COP(=O)(O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C26H51O11P/c1-3-4-5-9-12-19-17(2)20(19)13-10-7-6-8-11-14-35-15-18(27)16-36-38(33,34)37-26-24(31)22(29)21(28)23(30)25(26)32/h17-32H,3-16H2,1-2H3,(H,33,34)/t17?,18-,19?,20?,21-,22-,23+,24+,25+,26-/m1/s1

Standard InChI Key:  YPHTYJYJUHIXSV-OGJNOWMGSA-N

Alternative Forms

  1. Parent:

Associated Targets(non-human)

Umbelopsis ramanniana (24 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: 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: 570.66Molecular Weight (Monoisotopic): 570.3169AlogP: 1.88#Rotatable Bonds: 20
Polar Surface Area: 186.37Molecular Species: ACIDHBA: 10HBD: 7
#RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): 7#RO5 Violations (Lipinski): 3
CX Acidic pKa: 1.83CX Basic pKa: CX LogP: 1.96CX LogD: -0.41
Aromatic Rings: Heavy Atoms: 38QED Weighted: 0.08Np Likeness Score: 1.16

References

1. Matsunaga S, Nishimura S, Fusetani N..  (2001)  Two new antimicrobial lysoplasmanylinositols from the marine sponge Theonella swinhoei.,  64  (6): [PMID:11421754] [10.1021/np0100439]

Source