7-Hydroxy-3-methoxy-6-methyl-9,10-dihydrophenanthrene-1,4-dione

Details

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Internal ID 5ca8b844-146c-4b8e-8b73-ba138b39eaa2
Taxonomy Phenylpropanoids and polyketides > Neoflavonoids > Dalbergiones
IUPAC Name 7-hydroxy-3-methoxy-6-methyl-9,10-dihydrophenanthrene-1,4-dione
SMILES (Canonical) CC1=CC2=C(CCC3=C2C(=O)C(=CC3=O)OC)C=C1O
SMILES (Isomeric) CC1=CC2=C(CCC3=C2C(=O)C(=CC3=O)OC)C=C1O
InChI InChI=1S/C16H14O4/c1-8-5-11-9(6-12(8)17)3-4-10-13(18)7-14(20-2)16(19)15(10)11/h5-7,17H,3-4H2,1-2H3
InChI Key IZHGGBNPPFHUSR-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C16H14O4
Molecular Weight 270.28 g/mol
Exact Mass 270.08920892 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 2.20
Atomic LogP (AlogP) 2.08
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-Hydroxy-3-methoxy-6-methyl-9,10-dihydrophenanthrene-1,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9912 99.12%
Caco-2 + 0.7871 78.71%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Mitochondria 0.8722 87.22%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9529 95.29%
OATP1B3 inhibitior + 0.9685 96.85%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.4560 45.60%
P-glycoprotein inhibitior - 0.9208 92.08%
P-glycoprotein substrate - 0.9140 91.40%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 0.7891 78.91%
CYP2D6 substrate - 0.8401 84.01%
CYP3A4 inhibition - 0.7855 78.55%
CYP2C9 inhibition + 0.6483 64.83%
CYP2C19 inhibition + 0.5253 52.53%
CYP2D6 inhibition - 0.7702 77.02%
CYP1A2 inhibition + 0.9222 92.22%
CYP2C8 inhibition - 0.7767 77.67%
CYP inhibitory promiscuity + 0.6173 61.73%
UGT catelyzed - 0.6638 66.38%
Carcinogenicity (binary) - 0.8717 87.17%
Carcinogenicity (trinary) Non-required 0.5858 58.58%
Eye corrosion - 0.9772 97.72%
Eye irritation + 0.7589 75.89%
Skin irritation - 0.6022 60.22%
Skin corrosion - 0.9445 94.45%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7787 77.87%
Micronuclear + 0.5500 55.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.7362 73.62%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity - 0.6248 62.48%
Acute Oral Toxicity (c) III 0.4061 40.61%
Estrogen receptor binding + 0.8025 80.25%
Androgen receptor binding + 0.6183 61.83%
Thyroid receptor binding - 0.6638 66.38%
Glucocorticoid receptor binding + 0.6889 68.89%
Aromatase binding - 0.6163 61.63%
PPAR gamma + 0.6753 67.53%
Honey bee toxicity - 0.9257 92.57%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9777 97.77%

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
CHEMBL1951 P21397 Monoamine oxidase A 98.45% 91.49%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.62% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.70% 95.56%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 93.26% 93.40%
CHEMBL2581 P07339 Cathepsin D 90.48% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.46% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.17% 86.33%
CHEMBL1913 P09619 Platelet-derived growth factor receptor beta 87.60% 95.70%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 86.12% 92.68%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.48% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.47% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.84% 91.07%
CHEMBL2535 P11166 Glucose transporter 83.78% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.58% 94.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.97% 90.71%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.73% 85.14%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.99% 96.67%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.21% 96.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.90% 99.23%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.68% 93.03%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.54% 92.94%
CHEMBL279 P35968 Vascular endothelial growth factor receptor 2 80.09% 95.52%

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.
Stemona tuberosa

Cross-Links

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PubChem 24796849
NPASS NPC84117
LOTUS LTS0265228
wikiData Q105123217