Griffithane D

Details

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Internal ID 71b2046a-8991-4dcd-a805-9959f6544b95
Taxonomy Benzenoids > Phenols > Methoxyphenols
IUPAC Name 2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-5-methoxycyclohexa-2,5-diene-1,4-dione
SMILES (Canonical) COC1=CC(=O)C(=CC1=O)CCCC2=CC(=C(C=C2)O)OC
SMILES (Isomeric) COC1=CC(=O)C(=CC1=O)CCCC2=CC(=C(C=C2)O)OC
InChI InChI=1S/C17H18O5/c1-21-16-8-11(6-7-13(16)18)4-3-5-12-9-15(20)17(22-2)10-14(12)19/h6-10,18H,3-5H2,1-2H3
InChI Key QMDYKPDQQKWJLM-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H18O5
Molecular Weight 302.32 g/mol
Exact Mass 302.11542367 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.33
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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CHEBI:69703
CHEMBL1834919
Q27138045
2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2D Structure

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2D Structure of Griffithane D

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9888 98.88%
Caco-2 + 0.8290 82.90%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.8901 89.01%
OATP2B1 inhibitior - 0.8558 85.58%
OATP1B1 inhibitior + 0.9151 91.51%
OATP1B3 inhibitior + 0.9596 95.96%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.6374 63.74%
P-glycoprotein inhibitior - 0.5692 56.92%
P-glycoprotein substrate - 0.7465 74.65%
CYP3A4 substrate + 0.5526 55.26%
CYP2C9 substrate - 0.7883 78.83%
CYP2D6 substrate - 0.8000 80.00%
CYP3A4 inhibition - 0.8062 80.62%
CYP2C9 inhibition + 0.5932 59.32%
CYP2C19 inhibition + 0.7879 78.79%
CYP2D6 inhibition - 0.7732 77.32%
CYP1A2 inhibition + 0.8461 84.61%
CYP2C8 inhibition + 0.8317 83.17%
CYP inhibitory promiscuity + 0.6708 67.08%
UGT catelyzed + 1.0000 100.00%
Carcinogenicity (binary) - 0.7196 71.96%
Carcinogenicity (trinary) Non-required 0.7137 71.37%
Eye corrosion - 0.9546 95.46%
Eye irritation - 0.5884 58.84%
Skin irritation - 0.7010 70.10%
Skin corrosion - 0.9562 95.62%
Ames mutagenesis - 0.5554 55.54%
Human Ether-a-go-go-Related Gene inhibition - 0.6617 66.17%
Micronuclear - 0.5467 54.67%
Hepatotoxicity - 0.6198 61.98%
skin sensitisation - 0.6628 66.28%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity - 0.7000 70.00%
Nephrotoxicity - 0.6012 60.12%
Acute Oral Toxicity (c) III 0.6121 61.21%
Estrogen receptor binding + 0.8766 87.66%
Androgen receptor binding + 0.5426 54.26%
Thyroid receptor binding + 0.5259 52.59%
Glucocorticoid receptor binding + 0.6815 68.15%
Aromatase binding + 0.6293 62.93%
PPAR gamma - 0.5236 52.36%
Honey bee toxicity - 0.8745 87.45%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5249 52.49%
Fish aquatic toxicity + 0.9704 97.04%

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 98.22% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.26% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.64% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.69% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.35% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 92.33% 96.95%
CHEMBL2535 P11166 Glucose transporter 91.19% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.17% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.13% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 89.01% 91.49%
CHEMBL1255126 O15151 Protein Mdm4 87.67% 90.20%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.71% 97.21%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.64% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.08% 94.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 84.90% 92.29%
CHEMBL4208 P20618 Proteasome component C5 84.86% 90.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.14% 95.89%
CHEMBL3492 P49721 Proteasome Macropain subunit 83.34% 90.24%
CHEMBL3194 P02766 Transthyretin 82.09% 90.71%

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.
Combretum griffithii

Cross-Links

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PubChem 56597215
LOTUS LTS0190962
wikiData Q27138045