Depauperatin B; 2-(1-methoxy)hydroxymethyl-7,8-methylenedioxy-1-[3,4-dihydroxyphenyl]-3-naphthoic acid lactone

ID: ALA5219292

Chembl Id: CHEMBL5219292

PubChem CID: 168299802

Max Phase: Preclinical

Molecular Formula: C20H14O7

Molecular Weight: 366.33

Associated Items:

Names and Identifiers

Canonical SMILES:  COC1OC(=O)c2cc3ccc4c(c3c(-c3ccc(O)c(O)c3)c21)OCO4

Standard InChI:  InChI=1S/C20H14O7/c1-24-20-17-11(19(23)27-20)6-9-3-5-14-18(26-8-25-14)16(9)15(17)10-2-4-12(21)13(22)7-10/h2-7,20-22H,8H2,1H3

Standard InChI Key:  UAZPGQJGXJJQHB-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5219292

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Associated Targets(Human)

KB 3-1 (1143 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Salmonella typhi (4293 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Salmonella enterica (1497 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 366.33Molecular Weight (Monoisotopic): 366.0740AlogP: 3.46#Rotatable Bonds: 2
Polar Surface Area: 94.45Molecular Species: NEUTRALHBA: 7HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.05CX Basic pKa: CX LogP: 3.46CX LogD: 3.45
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.53Np Likeness Score: 1.68

References

1. Tchegnitegni Toussie B, Nguengang RT, Mawabo IK, Teponno RB, Kezetas Bankeu JJ, Chouna JR, Nkenfou CN, Tapondjou LA, Sewald N, Lenta BN..  (2022)  Bioactive Arylnaphthalide Lignans from Justicia depauperata.,  85  (12.0): [PMID:36469853] [10.1021/acs.jnatprod.2c00624]

Source