2-methoxy-9-phenyl-8,9-dihydro-7H-phenalene-1,6-diol

Details

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Internal ID 0fcda8ff-019b-44d0-8622-9e6af36ba9d4
Taxonomy Benzenoids > Naphthalenes > Phenylnaphthalenes
IUPAC Name 2-methoxy-9-phenyl-8,9-dihydro-7H-phenalene-1,6-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H18O3/c1-23-17-11-13-7-10-16(21)15-9-8-14(12-5-3-2-4-6-12)19(18(13)15)20(17)22/h2-7,10-11,14,21-22H,8-9H2,1H3
InChI Key FAHKBORAJWJSSJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18O3
Molecular Weight 306.40 g/mol
Exact Mass 306.125594432 g/mol
Topological Polar Surface Area (TPSA) 49.70 Ų
XlogP 4.70
Atomic LogP (AlogP) 4.34
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-methoxy-9-phenyl-8,9-dihydro-7H-phenalene-1,6-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9921 99.21%
Caco-2 + 0.6148 61.48%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.7571 75.71%
Subcellular localzation Mitochondria 0.9075 90.75%
OATP2B1 inhibitior - 0.8513 85.13%
OATP1B1 inhibitior + 0.9210 92.10%
OATP1B3 inhibitior + 0.9541 95.41%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.6413 64.13%
P-glycoprotein inhibitior - 0.6132 61.32%
P-glycoprotein substrate - 0.7974 79.74%
CYP3A4 substrate + 0.5326 53.26%
CYP2C9 substrate - 0.7865 78.65%
CYP2D6 substrate + 0.5769 57.69%
CYP3A4 inhibition - 0.8570 85.70%
CYP2C9 inhibition + 0.8614 86.14%
CYP2C19 inhibition + 0.8177 81.77%
CYP2D6 inhibition - 0.8989 89.89%
CYP1A2 inhibition + 0.9257 92.57%
CYP2C8 inhibition + 0.8025 80.25%
CYP inhibitory promiscuity + 0.5891 58.91%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7520 75.20%
Carcinogenicity (trinary) Warning 0.4283 42.83%
Eye corrosion - 0.9767 97.67%
Eye irritation - 0.6276 62.76%
Skin irritation - 0.5435 54.35%
Skin corrosion - 0.9050 90.50%
Ames mutagenesis + 0.6246 62.46%
Human Ether-a-go-go-Related Gene inhibition - 0.4059 40.59%
Micronuclear - 0.5841 58.41%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8296 82.96%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity - 0.8107 81.07%
Acute Oral Toxicity (c) III 0.6080 60.80%
Estrogen receptor binding + 0.8047 80.47%
Androgen receptor binding + 0.7836 78.36%
Thyroid receptor binding + 0.7406 74.06%
Glucocorticoid receptor binding + 0.7949 79.49%
Aromatase binding - 0.5268 52.68%
PPAR gamma + 0.6141 61.41%
Honey bee toxicity - 0.9389 93.89%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.6651 66.51%
Fish aquatic toxicity + 0.9251 92.51%

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 99.37% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.21% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.88% 95.56%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 91.39% 91.79%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.71% 86.33%
CHEMBL2056 P21728 Dopamine D1 receptor 88.45% 91.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.03% 99.15%
CHEMBL1951 P21397 Monoamine oxidase A 87.59% 91.49%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.39% 93.99%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.65% 97.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.23% 92.62%
CHEMBL2581 P07339 Cathepsin D 84.82% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.61% 89.62%
CHEMBL2535 P11166 Glucose transporter 84.56% 98.75%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.30% 92.94%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.85% 99.17%
CHEMBL3438 Q05513 Protein kinase C zeta 81.65% 88.48%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 80.87% 94.08%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.52% 95.89%

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.
Musa textilis

Cross-Links

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PubChem 162968591
LOTUS LTS0148197
wikiData Q104992263