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Paratrimerin J ID: ALA4851231
PubChem CID: 132523935
Max Phase: Preclinical
Molecular Formula: C40H44O16
Molecular Weight: 780.78
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC1=C[C@@H](c2cc3ccc(=O)oc3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@](C)(/C=C/c2cc3ccc(=O)oc3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1
Standard InChI: InChI=1S/C40H44O16/c1-18-7-9-40(2,10-8-21-12-19-3-5-30(43)51-24(19)14-26(21)53-38-36(49)34(47)32(45)28(16-41)55-38)23(11-18)22-13-20-4-6-31(44)52-25(20)15-27(22)54-39-37(50)35(48)33(46)29(17-42)56-39/h3-6,8,10-15,23,28-29,32-39,41-42,45-50H,7,9,16-17H2,1-2H3/b10-8+/t23-,28+,29+,32+,33+,34-,35-,36+,37+,38+,39+,40+/m0/s1
Standard InChI Key: VRVHVPFVBZUXPU-RYMCXQSPSA-N
Molfile:
RDKit 2D
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M END Associated Targets(Human) Molecule Features Natural Product: NoOral: 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: 780.78Molecular Weight (Monoisotopic): 780.2629AlogP: 0.80#Rotatable Bonds: 9Polar Surface Area: 259.18Molecular Species: NEUTRALHBA: 16HBD: 8#RO5 Violations: 3HBA (Lipinski): 16HBD (Lipinski): 8#RO5 Violations (Lipinski): 3CX Acidic pKa: 11.90CX Basic pKa: ┄CX LogP: 0.78CX LogD: 0.78Aromatic Rings: 4Heavy Atoms: 56QED Weighted: 0.09Np Likeness Score: 1.45
References 1. Quan KT, Park HB, Yuk H, Lee SJ, Na M.. (2021) Paratrimerins J-Y, Dimeric Coumarins Isolated from the Stems of Paramignya trimera ., 84 (2.0): [PMID:33464899 ] [10.1021/acs.jnatprod.0c00978 ]
