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Ent-4-amino-16-alpha-hydroxy-19-norbeyeran-15-beta-methyl-4-methoxybenzoate ID: ALA4873429
PubChem CID: 164622060
Max Phase: Preclinical
Molecular Formula: C28H41NO4
Molecular Weight: 455.64
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(C(=O)OC[C@@H]2[C@@H](O)[C@@]3(C)CC[C@H]4[C@]5(C)CCC[C@@](C)(N)[C@H]5CC[C@@]24C3)cc1
Standard InChI: InChI=1S/C28H41NO4/c1-25-14-10-22-26(2)12-5-13-27(3,29)21(26)11-15-28(22,17-25)20(23(25)30)16-33-24(31)18-6-8-19(32-4)9-7-18/h6-9,20-23,30H,5,10-17,29H2,1-4H3/t20-,21+,22+,23-,25+,26-,27-,28-/m1/s1
Standard InChI Key: NKOPSLINRGPJDL-JVDMJLNVSA-N
Molfile:
RDKit 2D
35 39 0 0 0 0 0 0 0 0999 V2000
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9.9448 -23.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9448 -24.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.7910 -24.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0790 -23.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7923 -23.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5096 -23.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5234 -22.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.0721 -24.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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15.9731 -25.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6839 -26.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.3642 -26.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2065 -26.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6535 -25.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2520 -25.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4107 -25.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4987 -25.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.8935 -26.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 1
1 3 1 0
4 5 1 0
4 6 1 0
5 1 1 0
1 8 1 0
7 6 1 0
7 8 1 0
7 11 1 0
8 9 1 0
9 10 1 0
10 12 1 0
11 12 1 0
11 16 1 0
12 13 1 1
13 14 1 0
14 15 1 0
15 16 1 0
8 17 1 1
11 18 1 1
14 19 1 1
7 20 1 6
12 21 1 0
14 22 1 0
21 22 1 0
22 23 1 6
21 24 1 1
24 25 1 0
25 26 1 0
26 27 1 0
26 28 2 0
27 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 27 1 0
31 34 1 0
34 35 1 0
M END Associated Targets(non-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: 455.64Molecular Weight (Monoisotopic): 455.3036AlogP: 4.95#Rotatable Bonds: 4Polar Surface Area: 81.78Molecular Species: BASEHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 10.72CX LogP: 4.33CX LogD: 1.48Aromatic Rings: 1Heavy Atoms: 33QED Weighted: 0.63Np Likeness Score: 1.50
References 1. Zhang H, Liu B, Xu G, Xu C, Ou E, Liu J, Sun X, Zhao Y.. (2021) Synthesis and in vivo screening of isosteviol derivatives as new cardioprotective agents., 219 [PMID:33862515 ] [10.1016/j.ejmech.2021.113396 ]