The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Penixylarin A ID: ALA4469698
Chembl Id: CHEMBL4469698
PubChem CID: 145721053
Max Phase: Preclinical
Molecular Formula: C33H50O6
Molecular Weight: 542.76
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCCCC[C@H](O)CCCCCCCCCCCc1cc(O)cc(O)c1Cc1c(O)c(C)cc(C(C)=O)c1O
Standard InChI: InChI=1S/C33H50O6/c1-4-5-13-17-26(35)18-15-12-10-8-6-7-9-11-14-16-25-20-27(36)21-31(37)29(25)22-30-32(38)23(2)19-28(24(3)34)33(30)39/h19-21,26,35-39H,4-18,22H2,1-3H3/t26-/m0/s1
Standard InChI Key: QMTKCHXTRKKCGW-SANMLTNESA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 542.76Molecular Weight (Monoisotopic): 542.3607AlogP: 8.00#Rotatable Bonds: 19Polar Surface Area: 118.22Molecular Species: NEUTRALHBA: 6HBD: 5#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 5#RO5 Violations (Lipinski): 2CX Acidic pKa: 6.53CX Basic pKa: ┄CX LogP: 9.81CX LogD: 8.87Aromatic Rings: 2Heavy Atoms: 39QED Weighted: 0.09Np Likeness Score: 1.08
References 1. Yu G, Sun Z, Peng J, Zhu M, Che Q, Zhang G, Zhu T, Gu Q, Li D.. (2019) Secondary Metabolites Produced by Combined Culture of Penicillium crustosum and a Xylaria sp., 82 (7): [PMID:31265288 ] [10.1021/acs.jnatprod.9b00345 ]