7,8-Dimethoxy-6-phenylphenalen-1-one

Details

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Internal ID 25626738-e9eb-4e6f-810a-1dff34489eaa
Taxonomy Benzenoids > Naphthalenes > Phenylnaphthalenes
IUPAC Name 7,8-dimethoxy-6-phenylphenalen-1-one
SMILES (Canonical) COC1=C(C2=C(C=CC3=C2C(=C1)C(=O)C=C3)C4=CC=CC=C4)OC
SMILES (Isomeric) COC1=C(C2=C(C=CC3=C2C(=C1)C(=O)C=C3)C4=CC=CC=C4)OC
InChI InChI=1S/C21H16O3/c1-23-18-12-16-17(22)11-9-14-8-10-15(13-6-4-3-5-7-13)20(19(14)16)21(18)24-2/h3-12H,1-2H3
InChI Key CKZPJNJRYRLITF-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H16O3
Molecular Weight 316.30 g/mol
Exact Mass 316.109944368 g/mol
Topological Polar Surface Area (TPSA) 35.50 Ų
XlogP 4.80
Atomic LogP (AlogP) 4.73
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7,8-Dimethoxy-6-phenylphenalen-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.9150 91.50%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.8535 85.35%
OATP2B1 inhibitior - 0.8552 85.52%
OATP1B1 inhibitior + 0.9438 94.38%
OATP1B3 inhibitior + 0.9821 98.21%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.8977 89.77%
P-glycoprotein inhibitior + 0.5725 57.25%
P-glycoprotein substrate - 0.7892 78.92%
CYP3A4 substrate + 0.5390 53.90%
CYP2C9 substrate - 0.6040 60.40%
CYP2D6 substrate - 0.7694 76.94%
CYP3A4 inhibition + 0.7100 71.00%
CYP2C9 inhibition + 0.8550 85.50%
CYP2C19 inhibition + 0.8312 83.12%
CYP2D6 inhibition - 0.9338 93.38%
CYP1A2 inhibition + 0.9276 92.76%
CYP2C8 inhibition + 0.5470 54.70%
CYP inhibitory promiscuity + 0.8809 88.09%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8973 89.73%
Carcinogenicity (trinary) Warning 0.3749 37.49%
Eye corrosion - 0.9710 97.10%
Eye irritation + 0.7482 74.82%
Skin irritation - 0.5874 58.74%
Skin corrosion - 0.9834 98.34%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear + 0.6818 68.18%
Hepatotoxicity + 0.5324 53.24%
skin sensitisation - 0.8200 82.00%
Respiratory toxicity - 0.6556 65.56%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity - 0.5750 57.50%
Nephrotoxicity + 0.6194 61.94%
Acute Oral Toxicity (c) III 0.5750 57.50%
Estrogen receptor binding + 0.9038 90.38%
Androgen receptor binding + 0.9297 92.97%
Thyroid receptor binding + 0.6473 64.73%
Glucocorticoid receptor binding + 0.8378 83.78%
Aromatase binding + 0.7454 74.54%
PPAR gamma + 0.6535 65.35%
Honey bee toxicity - 0.8496 84.96%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.6400 64.00%
Fish aquatic toxicity + 0.9918 99.18%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.16% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.65% 86.33%
CHEMBL2581 P07339 Cathepsin D 94.76% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.99% 91.11%
CHEMBL1907 P15144 Aminopeptidase N 90.61% 93.31%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 89.88% 96.67%
CHEMBL1255126 O15151 Protein Mdm4 85.34% 90.20%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.84% 96.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.53% 97.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.86% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.75% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.66% 93.99%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.92% 95.50%
CHEMBL2535 P11166 Glucose transporter 81.37% 98.75%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 81.24% 92.08%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 80.84% 92.67%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.41% 89.00%

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.
Aesculus hippocastanum
Andrographis viscosula
Anigozanthos preissii
Cyphanthera albicans
Diospyros canaliculata
Euclea crispa
Lindera obtusiloba
Senna spectabilis
Tiliacora acuminata
Verbascum chaixii subsp. austriacum

Cross-Links

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PubChem 85730248
NPASS NPC124569
LOTUS LTS0075263
wikiData Q104963076