(12R)-3,10,17-trihydroxy-7,7,21,21-tetramethyl-12-prop-1-en-2-yl-8,20,26-trioxahexacyclo[12.12.0.02,11.04,9.016,25.019,24]hexacosa-1(14),2(11),3,5,9,16(25),17,19(24),22-nonaen-15-one

Details

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Internal ID 0fe64172-20f3-4715-a268-3428e7c1762c
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > Pyranoxanthones
IUPAC Name (12R)-3,10,17-trihydroxy-7,7,21,21-tetramethyl-12-prop-1-en-2-yl-8,20,26-trioxahexacyclo[12.12.0.02,11.04,9.016,25.019,24]hexacosa-1(14),2(11),3,5,9,16(25),17,19(24),22-nonaen-15-one
SMILES (Canonical) CC(=C)C1CC2=C(C3=C1C(=C4C(=C3O)C=CC(O4)(C)C)O)OC5=C(C2=O)C(=CC6=C5C=CC(O6)(C)C)O
SMILES (Isomeric) CC(=C)[C@H]1CC2=C(C3=C1C(=C4C(=C3O)C=CC(O4)(C)C)O)OC5=C(C2=O)C(=CC6=C5C=CC(O6)(C)C)O
InChI InChI=1S/C30H28O7/c1-13(2)16-11-17-24(33)21-18(31)12-19-14(7-9-29(3,4)36-19)26(21)35-27(17)22-20(16)25(34)28-15(23(22)32)8-10-30(5,6)37-28/h7-10,12,16,31-32,34H,1,11H2,2-6H3/t16-/m1/s1
InChI Key JVLAUHJNDLMVDW-MRXNPFEDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H28O7
Molecular Weight 500.50 g/mol
Exact Mass 500.18350323 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 6.00
Atomic LogP (AlogP) 6.16
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (12R)-3,10,17-trihydroxy-7,7,21,21-tetramethyl-12-prop-1-en-2-yl-8,20,26-trioxahexacyclo[12.12.0.02,11.04,9.016,25.019,24]hexacosa-1(14),2(11),3,5,9,16(25),17,19(24),22-nonaen-15-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9829 98.29%
Caco-2 - 0.7165 71.65%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.6818 68.18%
OATP2B1 inhibitior - 0.7098 70.98%
OATP1B1 inhibitior + 0.8873 88.73%
OATP1B3 inhibitior + 0.9730 97.30%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.9212 92.12%
P-glycoprotein inhibitior + 0.7394 73.94%
P-glycoprotein substrate + 0.5994 59.94%
CYP3A4 substrate + 0.6618 66.18%
CYP2C9 substrate - 0.5773 57.73%
CYP2D6 substrate - 0.8161 81.61%
CYP3A4 inhibition - 0.7768 77.68%
CYP2C9 inhibition + 0.6317 63.17%
CYP2C19 inhibition + 0.7789 77.89%
CYP2D6 inhibition - 0.6828 68.28%
CYP1A2 inhibition + 0.5780 57.80%
CYP2C8 inhibition + 0.6288 62.88%
CYP inhibitory promiscuity + 0.6864 68.64%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6567 65.67%
Eye corrosion - 0.9895 98.95%
Eye irritation - 0.7743 77.43%
Skin irritation - 0.6706 67.06%
Skin corrosion - 0.9275 92.75%
Ames mutagenesis + 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4354 43.54%
Micronuclear - 0.5000 50.00%
Hepatotoxicity - 0.5824 58.24%
skin sensitisation - 0.6534 65.34%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.6956 69.56%
Acute Oral Toxicity (c) III 0.6757 67.57%
Estrogen receptor binding + 0.8409 84.09%
Androgen receptor binding + 0.7375 73.75%
Thyroid receptor binding + 0.6255 62.55%
Glucocorticoid receptor binding + 0.7400 74.00%
Aromatase binding + 0.6890 68.90%
PPAR gamma + 0.7514 75.14%
Honey bee toxicity - 0.7281 72.81%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9921 99.21%

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 99.93% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.15% 91.49%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.72% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.81% 89.00%
CHEMBL2581 P07339 Cathepsin D 95.18% 98.95%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 89.36% 85.30%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 88.33% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.94% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.43% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.24% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.69% 95.56%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 86.53% 85.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.38% 96.09%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 85.38% 94.42%
CHEMBL3401 O75469 Pregnane X receptor 84.20% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.57% 100.00%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 83.43% 95.71%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.25% 96.77%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.56% 93.04%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 81.14% 80.96%

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.
Artocarpus altilis

Cross-Links

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PubChem 162877076
LOTUS LTS0124622
wikiData Q105135808