Altissimacoumarin G

Details

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Internal ID 784b5ca2-a5ac-4886-895b-898884f111ee
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives
IUPAC Name 7-[[(2R,5R)-3-hydroxy-3-methyl-5-(2-methylprop-1-enyl)oxolan-2-yl]methoxy]-6,8-dimethoxychromen-2-one
SMILES (Canonical) CC(=CC1CC(C(O1)COC2=C(C=C3C=CC(=O)OC3=C2OC)OC)(C)O)C
SMILES (Isomeric) CC(=C[C@H]1CC([C@H](O1)COC2=C(C=C3C=CC(=O)OC3=C2OC)OC)(C)O)C
InChI InChI=1S/C21H26O7/c1-12(2)8-14-10-21(3,23)16(27-14)11-26-19-15(24-4)9-13-6-7-17(22)28-18(13)20(19)25-5/h6-9,14,16,23H,10-11H2,1-5H3/t14-,16+,21?/m0/s1
InChI Key CUINKNJTLWWHNT-XMCUSZNHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H26O7
Molecular Weight 390.40 g/mol
Exact Mass 390.16785316 g/mol
Topological Polar Surface Area (TPSA) 83.40 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.06
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Altissimacoumarin G

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9929 99.29%
Caco-2 + 0.6571 65.71%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7907 79.07%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9333 93.33%
OATP1B3 inhibitior + 0.8645 86.45%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9223 92.23%
P-glycoprotein inhibitior + 0.7130 71.30%
P-glycoprotein substrate - 0.6397 63.97%
CYP3A4 substrate + 0.5995 59.95%
CYP2C9 substrate - 0.6340 63.40%
CYP2D6 substrate - 0.8271 82.71%
CYP3A4 inhibition + 0.6267 62.67%
CYP2C9 inhibition - 0.6160 61.60%
CYP2C19 inhibition - 0.5759 57.59%
CYP2D6 inhibition - 0.8735 87.35%
CYP1A2 inhibition - 0.5068 50.68%
CYP2C8 inhibition + 0.5066 50.66%
CYP inhibitory promiscuity - 0.7547 75.47%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.5929 59.29%
Eye corrosion - 0.9912 99.12%
Eye irritation - 0.8539 85.39%
Skin irritation - 0.7573 75.73%
Skin corrosion - 0.9548 95.48%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4811 48.11%
Micronuclear - 0.6000 60.00%
Hepatotoxicity + 0.6500 65.00%
skin sensitisation - 0.7805 78.05%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.7408 74.08%
Acute Oral Toxicity (c) I 0.5126 51.26%
Estrogen receptor binding + 0.9011 90.11%
Androgen receptor binding + 0.6491 64.91%
Thyroid receptor binding + 0.6853 68.53%
Glucocorticoid receptor binding + 0.8577 85.77%
Aromatase binding + 0.6153 61.53%
PPAR gamma + 0.7978 79.78%
Honey bee toxicity - 0.8417 84.17%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity + 0.9967 99.67%

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 98.82% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.88% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.61% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 94.52% 96.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.52% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.27% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.08% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 91.54% 97.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.99% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.43% 89.00%
CHEMBL1937 Q92769 Histone deacetylase 2 89.95% 94.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.38% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.76% 92.62%
CHEMBL4208 P20618 Proteasome component C5 84.81% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.41% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.00% 99.23%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 83.88% 95.83%
CHEMBL4040 P28482 MAP kinase ERK2 83.82% 83.82%
CHEMBL2581 P07339 Cathepsin D 82.79% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 82.44% 94.73%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.35% 92.94%

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.
Ailanthus altissima

Cross-Links

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PubChem 102194948
NPASS NPC40450