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Ent-4-amino-16-alpha-hydroxy-19-norbeyeran-15-beta-methyl-2,3,4-trimethoxybenzoate ID: ALA4849559
PubChem CID: 164615536
Max Phase: Preclinical
Molecular Formula: C30H45NO6
Molecular Weight: 515.69
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)c(OC)c1OC
Standard InChI: InChI=1S/C30H45NO6/c1-27-14-10-22-28(2)12-7-13-29(3,31)21(28)11-15-30(22,17-27)19(25(27)32)16-37-26(33)18-8-9-20(34-4)24(36-6)23(18)35-5/h8-9,19,21-22,25,32H,7,10-17,31H2,1-6H3/t19-,21+,22+,25-,27+,28-,29-,30-/m1/s1
Standard InChI Key: LUADTIKOIJZAMK-VXPSFXKJSA-N
Molfile:
RDKit 2D
39 43 0 0 0 0 0 0 0 0999 V2000
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30.6153 -26.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.4416 -26.1509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
30.3164 -24.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.3164 -25.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0273 -23.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7382 -24.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7371 -25.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4429 -25.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.1613 -25.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4495 -23.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.1625 -24.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.8795 -23.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.8934 -22.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.1804 -22.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4578 -22.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0223 -24.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
32.4427 -24.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
34.6118 -22.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.7311 -23.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.8725 -24.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6037 -23.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.4010 -23.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
34.2593 -25.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.1021 -25.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
35.4991 -26.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3419 -26.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
35.0532 -26.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
36.7327 -26.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.5748 -26.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.0216 -26.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.6201 -25.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.7794 -25.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.3817 -24.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
38.0674 -24.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
36.8261 -23.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.9102 -24.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.8665 -26.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
39.2611 -26.9836 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
33 34 1 0
32 35 1 0
34 36 1 0
35 37 1 0
31 38 1 0
38 39 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: 515.69Molecular Weight (Monoisotopic): 515.3247AlogP: 4.97#Rotatable Bonds: 6Polar Surface Area: 100.24Molecular Species: BASEHBA: 7HBD: 2#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 10.72CX LogP: 4.02CX LogD: 1.16Aromatic Rings: 1Heavy Atoms: 37QED Weighted: 0.52Np Likeness Score: 1.43
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 ]