Griffithdione

Details

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Internal ID bb4c6caf-a185-4252-8dae-16395338851f
Taxonomy Alkaloids and derivatives > Aporphines > 4,5-dioxoaporphines
IUPAC Name 15,16-dimethoxy-8-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione
SMILES (Canonical) CC1=C2C3=C(C4=CC=CC=C14)C(=C(C=C3C(=O)C(=O)N2)OC)OC
SMILES (Isomeric) CC1=C2C3=C(C4=CC=CC=C14)C(=C(C=C3C(=O)C(=O)N2)OC)OC
InChI InChI=1S/C19H15NO4/c1-9-10-6-4-5-7-11(10)15-14-12(8-13(23-2)18(15)24-3)17(21)19(22)20-16(9)14/h4-8H,1-3H3,(H,20,22)
InChI Key XURJNCATKSWBQE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H15NO4
Molecular Weight 321.30 g/mol
Exact Mass 321.10010796 g/mol
Topological Polar Surface Area (TPSA) 64.60 Ų
XlogP 3.50
Atomic LogP (AlogP) 3.45
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Griffithdione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9757 97.57%
Caco-2 + 0.8769 87.69%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability + 0.7571 75.71%
Subcellular localzation Mitochondria 0.5989 59.89%
OATP2B1 inhibitior - 0.8621 86.21%
OATP1B1 inhibitior + 0.9328 93.28%
OATP1B3 inhibitior + 0.9661 96.61%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.6745 67.45%
P-glycoprotein inhibitior - 0.5729 57.29%
P-glycoprotein substrate - 0.8355 83.55%
CYP3A4 substrate + 0.6064 60.64%
CYP2C9 substrate - 0.7939 79.39%
CYP2D6 substrate - 0.8485 84.85%
CYP3A4 inhibition - 0.5758 57.58%
CYP2C9 inhibition - 0.8169 81.69%
CYP2C19 inhibition - 0.9275 92.75%
CYP2D6 inhibition - 0.9633 96.33%
CYP1A2 inhibition + 0.8452 84.52%
CYP2C8 inhibition + 0.4433 44.33%
CYP inhibitory promiscuity - 0.5777 57.77%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.6349 63.49%
Eye corrosion - 0.9933 99.33%
Eye irritation - 0.6716 67.16%
Skin irritation - 0.8715 87.15%
Skin corrosion - 0.9771 97.71%
Ames mutagenesis + 0.7636 76.36%
Human Ether-a-go-go-Related Gene inhibition - 0.4079 40.79%
Micronuclear + 0.7659 76.59%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.9695 96.95%
Respiratory toxicity - 0.5556 55.56%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity - 0.6000 60.00%
Nephrotoxicity - 0.6435 64.35%
Acute Oral Toxicity (c) III 0.5377 53.77%
Estrogen receptor binding + 0.8368 83.68%
Androgen receptor binding + 0.6442 64.42%
Thyroid receptor binding + 0.6237 62.37%
Glucocorticoid receptor binding + 0.7877 78.77%
Aromatase binding + 0.6659 66.59%
PPAR gamma + 0.6563 65.63%
Honey bee toxicity - 0.8005 80.05%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.6300 63.00%
Fish aquatic toxicity + 0.6838 68.38%

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 98.74% 95.56%
CHEMBL4302 P08183 P-glycoprotein 1 94.58% 92.98%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.29% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.88% 94.00%
CHEMBL2535 P11166 Glucose transporter 91.25% 98.75%
CHEMBL2581 P07339 Cathepsin D 89.82% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.22% 93.99%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.13% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.86% 85.14%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 88.74% 96.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.27% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.25% 86.33%
CHEMBL1907 P15144 Aminopeptidase N 84.77% 93.31%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.27% 96.00%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 83.73% 96.47%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 83.28% 85.49%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.11% 95.50%

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.
Annona squamosa
Goniothalamus griffithii

Cross-Links

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PubChem 10495999
NPASS NPC124252
LOTUS LTS0079059
wikiData Q105342539