methyl 2-[(2S,4R,6S,10R,13S)-10,13-diacetyloxy-4,15-dimethyl-8-oxo-3,7,17-trioxatetracyclo[12.2.1.16,9.02,4]octadeca-1(16),9(18),14-trien-12-yl]prop-2-enoate

Details

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Internal ID af479143-c1de-4a65-ba6f-8303777c5a34
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues
IUPAC Name methyl 2-[(2S,4R,6S,10R,13S)-10,13-diacetyloxy-4,15-dimethyl-8-oxo-3,7,17-trioxatetracyclo[12.2.1.16,9.02,4]octadeca-1(16),9(18),14-trien-12-yl]prop-2-enoate
SMILES (Canonical) CC1=C2C(C(CC(C3=CC(CC4(C(O4)C(=C1)O2)C)OC3=O)OC(=O)C)C(=C)C(=O)OC)OC(=O)C
SMILES (Isomeric) CC1=C2[C@H](C(C[C@H](C3=C[C@H](C[C@@]4([C@H](O4)C(=C1)O2)C)OC3=O)OC(=O)C)C(=C)C(=O)OC)OC(=O)C
InChI InChI=1S/C25H28O10/c1-11-7-19-22-25(5,35-22)10-15-8-17(24(29)33-15)18(31-13(3)26)9-16(12(2)23(28)30-6)21(20(11)34-19)32-14(4)27/h7-8,15-16,18,21-22H,2,9-10H2,1,3-6H3/t15-,16?,18-,21+,22-,25-/m1/s1
InChI Key DORQEQXBYZYXMV-PJHHFKFRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28O10
Molecular Weight 488.50 g/mol
Exact Mass 488.16824709 g/mol
Topological Polar Surface Area (TPSA) 131.00 Ų
XlogP 1.60
Atomic LogP (AlogP) 2.94
H-Bond Acceptor 10
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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NSC702309
NSC-702309
NCI60_036621

2D Structure

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2D Structure of methyl 2-[(2S,4R,6S,10R,13S)-10,13-diacetyloxy-4,15-dimethyl-8-oxo-3,7,17-trioxatetracyclo[12.2.1.16,9.02,4]octadeca-1(16),9(18),14-trien-12-yl]prop-2-enoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9862 98.62%
Caco-2 - 0.6243 62.43%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.5814 58.14%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8540 85.40%
OATP1B3 inhibitior + 0.9176 91.76%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8868 88.68%
P-glycoprotein inhibitior + 0.8383 83.83%
P-glycoprotein substrate + 0.6219 62.19%
CYP3A4 substrate + 0.6877 68.77%
CYP2C9 substrate - 0.8097 80.97%
CYP2D6 substrate - 0.8842 88.42%
CYP3A4 inhibition + 0.5670 56.70%
CYP2C9 inhibition - 0.8036 80.36%
CYP2C19 inhibition - 0.7438 74.38%
CYP2D6 inhibition - 0.9244 92.44%
CYP1A2 inhibition - 0.5977 59.77%
CYP2C8 inhibition + 0.5793 57.93%
CYP inhibitory promiscuity - 0.7518 75.18%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8443 84.43%
Carcinogenicity (trinary) Danger 0.4150 41.50%
Eye corrosion - 0.9742 97.42%
Eye irritation - 0.8820 88.20%
Skin irritation - 0.7432 74.32%
Skin corrosion - 0.9292 92.92%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5257 52.57%
Micronuclear + 0.5800 58.00%
Hepatotoxicity - 0.5447 54.47%
skin sensitisation - 0.6423 64.23%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity + 0.4749 47.49%
Acute Oral Toxicity (c) III 0.4131 41.31%
Estrogen receptor binding + 0.8343 83.43%
Androgen receptor binding + 0.6773 67.73%
Thyroid receptor binding + 0.5886 58.86%
Glucocorticoid receptor binding + 0.7989 79.89%
Aromatase binding - 0.5165 51.65%
PPAR gamma + 0.7750 77.50%
Honey bee toxicity - 0.6363 63.63%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9743 97.43%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.97% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.64% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.31% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.59% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.04% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.33% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.80% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.10% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 85.86% 94.73%
CHEMBL2581 P07339 Cathepsin D 85.51% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 85.35% 91.19%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 84.83% 81.11%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.80% 96.95%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.73% 97.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.32% 94.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.71% 95.50%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.63% 94.62%
CHEMBL5028 O14672 ADAM10 81.28% 97.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.93% 91.07%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 396366
LOTUS LTS0087911
wikiData Q105104182