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(+/-)-Radulapin E ID: ALA4871384
PubChem CID: 164621143
Max Phase: Preclinical
Molecular Formula: C38H40O5
Molecular Weight: 576.73
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC1(C)Oc2cc(O)cc(CCc3ccccc3)c2C2OC3c4c(CCc5ccccc5)cc(O)cc4OC(C)(C)C3C21
Standard InChI: InChI=1S/C38H40O5/c1-37(2)33-34-36(32-26(18-16-24-13-9-6-10-14-24)20-28(40)22-30(32)43-38(34,3)4)41-35(33)31-25(19-27(39)21-29(31)42-37)17-15-23-11-7-5-8-12-23/h5-14,19-22,33-36,39-40H,15-18H2,1-4H3
Standard InChI Key: ZXEYRCCKJQNZHF-UHFFFAOYSA-N
Molfile:
RDKit 2D
43 49 0 0 0 0 0 0 0 0999 V2000
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29.2041 -12.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.3786 -15.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.3775 -15.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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28.0920 -14.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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28.0856 -13.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.6649 -16.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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27.3861 -18.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.1036 -18.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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30.2920 -13.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.7703 -14.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.4282 -12.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
31.9107 -13.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.5762 -14.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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32.8606 -14.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.1887 -14.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.7137 -13.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7199 -15.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.1993 -16.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.0163 -16.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.4956 -16.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.3118 -16.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6459 -16.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.1618 -15.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.3473 -15.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.0053 -13.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
5 4 1 0
6 5 1 0
7 8 2 0
8 9 1 0
9 10 2 0
11 7 1 0
12 10 1 0
11 12 2 0
11 13 1 0
12 24 1 0
23 5 1 0
5 13 1 0
8 14 1 0
10 15 1 0
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30 31 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 29 1 0
31 35 1 0
35 36 1 0
36 37 1 0
37 38 2 0
38 39 1 0
39 40 2 0
40 41 1 0
41 42 2 0
42 37 1 0
33 43 1 0
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: 576.73Molecular Weight (Monoisotopic): 576.2876AlogP: 8.06#Rotatable Bonds: 6Polar Surface Area: 68.15Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 9.21CX Basic pKa: ┄CX LogP: 8.62CX LogD: 8.61Aromatic Rings: 4Heavy Atoms: 43QED Weighted: 0.24Np Likeness Score: 0.96
References 1. Zhang CY, Gao Y, Zhou JC, Xu ZJ, Qiao YN, Zhang JZ, Lou HX.. (2021) Diverse Prenylated Bibenzyl Enantiomers from the Chinese Liverwort Radula apiculata and Their Cytotoxic Activities., 84 (5.0): [PMID:33913326 ] [10.1021/acs.jnatprod.0c01264 ]