(7R,21R)-4,17-dihydroxy-7,21-bis(2-hydroxypropan-2-yl)-10-(3-methylbut-2-enyl)-8,12,20-trioxapentacyclo[11.9.0.03,11.05,9.014,19]docosa-1(13),3(11),4,9,14(19),15,17-heptaen-2-one

Details

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Internal ID 6762d03b-ab01-48e3-bd84-d2e5227b0cfd
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones > Furanoflavones
IUPAC Name (7R,21R)-4,17-dihydroxy-7,21-bis(2-hydroxypropan-2-yl)-10-(3-methylbut-2-enyl)-8,12,20-trioxapentacyclo[11.9.0.03,11.05,9.014,19]docosa-1(13),3(11),4,9,14(19),15,17-heptaen-2-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C3=C1OC4=C(C3=O)CC(OC5=C4C=CC(=C5)O)C(C)(C)O)O)CC(O2)C(C)(C)O)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C3=C1OC4=C(C3=O)C[C@@H](OC5=C4C=CC(=C5)O)C(C)(C)O)O)C[C@@H](O2)C(C)(C)O)C
InChI InChI=1S/C30H34O8/c1-14(2)7-9-17-27-19(13-22(37-27)30(5,6)35)25(33)23-24(32)18-12-21(29(3,4)34)36-20-11-15(31)8-10-16(20)26(18)38-28(17)23/h7-8,10-11,21-22,31,33-35H,9,12-13H2,1-6H3/t21-,22-/m1/s1
InChI Key CMAJARWNSTVDIA-FGZHOGPDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H34O8
Molecular Weight 522.60 g/mol
Exact Mass 522.22536804 g/mol
Topological Polar Surface Area (TPSA) 126.00 Ų
XlogP 5.00
Atomic LogP (AlogP) 4.53
H-Bond Acceptor 8
H-Bond Donor 4
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (7R,21R)-4,17-dihydroxy-7,21-bis(2-hydroxypropan-2-yl)-10-(3-methylbut-2-enyl)-8,12,20-trioxapentacyclo[11.9.0.03,11.05,9.014,19]docosa-1(13),3(11),4,9,14(19),15,17-heptaen-2-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9948 99.48%
Caco-2 - 0.7586 75.86%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7846 78.46%
OATP2B1 inhibitior - 0.7100 71.00%
OATP1B1 inhibitior + 0.8264 82.64%
OATP1B3 inhibitior + 0.9020 90.20%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9706 97.06%
P-glycoprotein inhibitior + 0.7404 74.04%
P-glycoprotein substrate + 0.5920 59.20%
CYP3A4 substrate + 0.6620 66.20%
CYP2C9 substrate - 0.5948 59.48%
CYP2D6 substrate - 0.8240 82.40%
CYP3A4 inhibition - 0.8758 87.58%
CYP2C9 inhibition + 0.5388 53.88%
CYP2C19 inhibition + 0.6565 65.65%
CYP2D6 inhibition - 0.8048 80.48%
CYP1A2 inhibition - 0.6267 62.67%
CYP2C8 inhibition + 0.6426 64.26%
CYP inhibitory promiscuity + 0.5899 58.99%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5999 59.99%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.7813 78.13%
Skin irritation - 0.7378 73.78%
Skin corrosion - 0.9334 93.34%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4866 48.66%
Micronuclear - 0.5800 58.00%
Hepatotoxicity + 0.5052 50.52%
skin sensitisation - 0.6836 68.36%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.5513 55.13%
Acute Oral Toxicity (c) III 0.4291 42.91%
Estrogen receptor binding + 0.8346 83.46%
Androgen receptor binding + 0.7633 76.33%
Thyroid receptor binding + 0.5977 59.77%
Glucocorticoid receptor binding + 0.8042 80.42%
Aromatase binding + 0.7246 72.46%
PPAR gamma + 0.8194 81.94%
Honey bee toxicity - 0.7245 72.45%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9876 98.76%

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 99.69% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.37% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 97.26% 91.49%
CHEMBL3401 O75469 Pregnane X receptor 97.10% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 93.37% 89.34%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.80% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.60% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.09% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.59% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.16% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.26% 85.14%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.07% 100.00%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 85.82% 85.00%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 84.86% 90.93%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.37% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.31% 97.09%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.73% 89.50%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.99% 100.00%

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 elasticus

Cross-Links

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PubChem 154496315
LOTUS LTS0000734
wikiData Q104964203