Griffithane A

Details

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Internal ID 9423c9bd-78fc-4973-977d-f1bc605401ea
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Cinnamylphenols
IUPAC Name 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2,5-dimethoxyphenol
SMILES (Canonical) COC1=CC(=C(C=C1CCCC2=CC(=C(C=C2)O)OC)OC)O
SMILES (Isomeric) COC1=CC(=C(C=C1CCCC2=CC(=C(C=C2)O)OC)OC)O
InChI InChI=1S/C18H22O5/c1-21-16-11-15(20)18(23-3)10-13(16)6-4-5-12-7-8-14(19)17(9-12)22-2/h7-11,19-20H,4-6H2,1-3H3
InChI Key DNCLFIXPFOHTLG-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H22O5
Molecular Weight 318.40 g/mol
Exact Mass 318.14672380 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 3.90
Atomic LogP (AlogP) 3.30
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 7

Synonyms

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CHEBI:69700
4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2,5-dimethoxyphenol
CHEMBL1834916
DTXSID001189287
Q27138042
1-(4-hydroxy-2,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane
1335028-49-3

2D Structure

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2D Structure of Griffithane A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9616 96.16%
Caco-2 + 0.9270 92.70%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.8675 86.75%
OATP2B1 inhibitior - 0.8520 85.20%
OATP1B1 inhibitior + 0.8475 84.75%
OATP1B3 inhibitior + 0.8644 86.44%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.6770 67.70%
P-glycoprotein inhibitior + 0.6453 64.53%
P-glycoprotein substrate - 0.7637 76.37%
CYP3A4 substrate - 0.5052 50.52%
CYP2C9 substrate - 0.6120 61.20%
CYP2D6 substrate + 0.5079 50.79%
CYP3A4 inhibition - 0.8830 88.30%
CYP2C9 inhibition - 0.6634 66.34%
CYP2C19 inhibition + 0.6923 69.23%
CYP2D6 inhibition - 0.8401 84.01%
CYP1A2 inhibition + 0.5690 56.90%
CYP2C8 inhibition + 0.8664 86.64%
CYP inhibitory promiscuity + 0.6686 66.86%
UGT catelyzed + 1.0000 100.00%
Carcinogenicity (binary) - 0.7043 70.43%
Carcinogenicity (trinary) Non-required 0.6531 65.31%
Eye corrosion - 0.9681 96.81%
Eye irritation + 0.7969 79.69%
Skin irritation - 0.8061 80.61%
Skin corrosion - 0.9346 93.46%
Ames mutagenesis - 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4235 42.35%
Micronuclear - 0.6941 69.41%
Hepatotoxicity - 0.7875 78.75%
skin sensitisation - 0.8210 82.10%
Respiratory toxicity - 0.6444 64.44%
Reproductive toxicity - 0.5222 52.22%
Mitochondrial toxicity - 0.8000 80.00%
Nephrotoxicity - 0.7047 70.47%
Acute Oral Toxicity (c) III 0.7629 76.29%
Estrogen receptor binding + 0.9146 91.46%
Androgen receptor binding - 0.5624 56.24%
Thyroid receptor binding + 0.7354 73.54%
Glucocorticoid receptor binding + 0.6782 67.82%
Aromatase binding - 0.5482 54.82%
PPAR gamma - 0.6097 60.97%
Honey bee toxicity - 0.9062 90.62%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5751 57.51%
Fish aquatic toxicity + 0.9168 91.68%

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 98.28% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.82% 96.09%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 94.16% 95.17%
CHEMBL2581 P07339 Cathepsin D 93.70% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.05% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.40% 86.33%
CHEMBL2535 P11166 Glucose transporter 86.34% 98.75%
CHEMBL3492 P49721 Proteasome Macropain subunit 85.56% 90.24%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.24% 94.45%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.72% 89.62%
CHEMBL1255126 O15151 Protein Mdm4 84.30% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.86% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.30% 95.89%
CHEMBL3194 P02766 Transthyretin 82.30% 90.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.65% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.38% 95.56%
CHEMBL4208 P20618 Proteasome component C5 80.88% 90.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.11% 92.62%

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 56597213
LOTUS LTS0053449
wikiData Q27138042