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.
(+/-)-Radulapin B ID: ALA4872940
PubChem CID: 164619492
Max Phase: Preclinical
Molecular Formula: C38H40O4
Molecular Weight: 560.73
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC1=CC2c3c(CCc4ccccc4)cc(O)cc3OC(c3c(O)cc(O)cc3CCc3ccccc3)C2C(C)(C)C1
Standard InChI: InChI=1S/C38H40O4/c1-24-18-31-34-27(16-14-25-10-6-4-7-11-25)19-30(40)22-33(34)42-37(36(31)38(2,3)23-24)35-28(20-29(39)21-32(35)41)17-15-26-12-8-5-9-13-26/h4-13,18-22,31,36-37,39-41H,14-17,23H2,1-3H3
Standard InChI Key: PKJNQYKSGHMPCP-UHFFFAOYSA-N
Molfile:
RDKit 2D
42 47 0 0 0 0 0 0 0 0999 V2000
19.5466 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1421 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9591 -4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5830 -3.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5819 -4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2899 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2881 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9967 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.9955 -4.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7080 -2.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.8752 -2.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.2896 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5818 -5.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5815 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8728 -6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8722 -7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.5803 -8.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2905 -7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.2876 -6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4171 -3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1192 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8286 -3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5344 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5321 -1.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8181 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1152 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4198 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7023 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7105 -5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4347 -5.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1522 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4050 -1.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.2379 -1.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.4417 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8305 -4.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5392 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5411 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8338 -5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8354 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5446 -6.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.2537 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.2486 -5.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
4 5 2 0
5 6 1 0
6 9 2 0
8 7 2 0
7 4 1 0
8 9 1 0
8 10 1 0
9 28 1 0
4 11 1 0
6 12 1 0
12 13 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 2 0
17 18 1 0
18 19 2 0
19 14 1 0
10 20 1 0
20 27 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
20 21 1 0
27 28 1 0
27 2 1 0
28 29 1 0
29 30 2 0
30 31 1 0
31 2 1 0
26 32 1 0
24 33 1 0
30 34 1 0
22 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
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: 560.73Molecular Weight (Monoisotopic): 560.2927AlogP: 8.58#Rotatable Bonds: 7Polar Surface Area: 69.92Molecular Species: NEUTRALHBA: 4HBD: 3#RO5 Violations: 2HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 2CX Acidic pKa: 8.94CX Basic pKa: ┄CX LogP: 9.79CX LogD: 9.78Aromatic Rings: 4Heavy Atoms: 42QED Weighted: 0.20Np Likeness Score: 1.36
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 ]