Melledonal B

Details

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Internal ID fc045d71-46f0-401e-8e57-273758648b64
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Illudanes and illudins > Melleolides and analogues
IUPAC Name (3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl) 3-chloro-4,6-dihydroxy-2-methylbenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H27ClO8/c1-10-15(12(26)5-13(27)16(10)24)19(29)32-14-7-21(4)17-18(28)20(2,3)9-22(17,30)6-11(8-25)23(14,21)31/h5-6,8,14,17-18,26-28,30-31H,7,9H2,1-4H3
InChI Key HAJBXIZSTZMKOC-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C23H27ClO8
Molecular Weight 466.90 g/mol
Exact Mass 466.1394455 g/mol
Topological Polar Surface Area (TPSA) 145.00 Ų
XlogP 2.70
Atomic LogP (AlogP) 2.00
H-Bond Acceptor 8
H-Bond Donor 5
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Melledonal B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9885 98.85%
Caco-2 - 0.6240 62.40%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.7416 74.16%
OATP2B1 inhibitior - 0.8579 85.79%
OATP1B1 inhibitior + 0.8141 81.41%
OATP1B3 inhibitior + 0.8240 82.40%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.8975 89.75%
P-glycoprotein inhibitior - 0.5908 59.08%
P-glycoprotein substrate - 0.5392 53.92%
CYP3A4 substrate + 0.6919 69.19%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8684 86.84%
CYP3A4 inhibition - 0.8518 85.18%
CYP2C9 inhibition - 0.6309 63.09%
CYP2C19 inhibition - 0.6820 68.20%
CYP2D6 inhibition - 0.8879 88.79%
CYP1A2 inhibition - 0.6392 63.92%
CYP2C8 inhibition + 0.7889 78.89%
CYP inhibitory promiscuity - 0.6656 66.56%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8849 88.49%
Carcinogenicity (trinary) Non-required 0.4261 42.61%
Eye corrosion - 0.9907 99.07%
Eye irritation - 0.8915 89.15%
Skin irritation - 0.6448 64.48%
Skin corrosion - 0.9194 91.94%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6759 67.59%
Micronuclear - 0.6600 66.00%
Hepatotoxicity + 0.5420 54.20%
skin sensitisation - 0.7282 72.82%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity - 0.5546 55.46%
Acute Oral Toxicity (c) III 0.4620 46.20%
Estrogen receptor binding + 0.8083 80.83%
Androgen receptor binding + 0.7302 73.02%
Thyroid receptor binding + 0.7517 75.17%
Glucocorticoid receptor binding + 0.8371 83.71%
Aromatase binding + 0.7932 79.32%
PPAR gamma + 0.6481 64.81%
Honey bee toxicity - 0.8434 84.34%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 1.0000 100.00%

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 97.78% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.74% 95.56%
CHEMBL3194 P02766 Transthyretin 89.84% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.76% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.74% 86.33%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 89.09% 98.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.84% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.27% 96.95%
CHEMBL4208 P20618 Proteasome component C5 87.48% 90.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.65% 92.94%
CHEMBL3492 P49721 Proteasome Macropain subunit 86.57% 90.24%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.61% 91.07%
CHEMBL2581 P07339 Cathepsin D 85.47% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 84.86% 91.19%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.63% 93.03%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.57% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.06% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.84% 89.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.83% 96.90%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 80.79% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.01% 94.00%

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.
There are no matching plants.

Cross-Links

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PubChem 76046882
LOTUS LTS0238930
wikiData Q105024905