Petrotriyndiol A

ID: ALA447320

Chembl Id: CHEMBL447320

PubChem CID: 10818083

Max Phase: Preclinical

Molecular Formula: C46H72O2

Molecular Weight: 657.08

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C#C/C=C\CCCCCCCCCCCCCC/C=C\CCCC/C=C\CCCC/C=C\[C@@H](O)C#CCCCCCC/C=C/[C@H](O)C#C

Standard InChI:  InChI=1S/C46H72O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-34-37-40-43-46(48)44-41-38-35-32-31-33-36-39-42-45(47)4-2/h1-2,5-6,21-22,27-28,39-40,42-43,45-48H,7-20,23-26,29-38H2/b6-5-,22-21-,28-27-,42-39+,43-40-/t45-,46-/m1/s1

Standard InChI Key:  RWNBIJPLTYHBMT-AFOSVNONSA-N

Alternative Forms

  1. Parent:

Associated Targets(Human)

A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-OV-3 (52876 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-MEL-2 (46422 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
XF498 (12972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-15 (51914 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Simian virus 40 (107 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: 657.08Molecular Weight (Monoisotopic): 656.5532AlogP: 12.68#Rotatable Bonds: 33
Polar Surface Area: 40.46Molecular Species: NEUTRALHBA: 2HBD: 2
#RO5 Violations: 2HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: CX LogP: 14.92CX LogD: 14.92
Aromatic Rings: Heavy Atoms: 48QED Weighted: 0.04Np Likeness Score: 1.28

References

1. Lim YJ, Park HS, Im KS, Lee C, Hong J, Lee M, Kim Dk D, Jung JH..  (2001)  Additional cytotoxic polyacetylenes from the marine sponge Petrosia species.,  64  (1): [PMID:11170665] [10.1021/np000252d]

Source