Mammea E/BB

Details

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Internal ID 5c27fb03-94cd-478b-9801-537a32c369d4
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives > Hydroxycoumarins > 7-hydroxycoumarins
IUPAC Name [(1S)-1-[5,7-dihydroxy-8-[(2S)-2-methylbutanoyl]-6-(3-methylbut-2-enyl)-2-oxochromen-4-yl]propyl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H30O7/c1-7-13(5)21(27)20-23(29)15(10-9-12(3)4)22(28)19-16(11-18(26)31-24(19)20)17(8-2)30-14(6)25/h9,11,13,17,28-29H,7-8,10H2,1-6H3/t13-,17-/m0/s1
InChI Key CIJFRPODNXMJFU-GUYCJALGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H30O7
Molecular Weight 430.50 g/mol
Exact Mass 430.19915329 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 4.90
Atomic LogP (AlogP) 4.96
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 8

Synonyms

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CHEBI:69994
Q27104979

2D Structure

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2D Structure of Mammea E/BB

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9830 98.30%
Caco-2 + 0.5556 55.56%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.6639 66.39%
OATP2B1 inhibitior - 0.8598 85.98%
OATP1B1 inhibitior + 0.7768 77.68%
OATP1B3 inhibitior + 0.8399 83.99%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.8980 89.80%
P-glycoprotein inhibitior + 0.6092 60.92%
P-glycoprotein substrate - 0.6457 64.57%
CYP3A4 substrate + 0.5754 57.54%
CYP2C9 substrate + 0.8580 85.80%
CYP2D6 substrate - 0.8719 87.19%
CYP3A4 inhibition - 0.7139 71.39%
CYP2C9 inhibition + 0.6635 66.35%
CYP2C19 inhibition + 0.6186 61.86%
CYP2D6 inhibition - 0.8155 81.55%
CYP1A2 inhibition + 0.6154 61.54%
CYP2C8 inhibition - 0.5824 58.24%
CYP inhibitory promiscuity + 0.6221 62.21%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6583 65.83%
Eye corrosion - 0.9919 99.19%
Eye irritation - 0.7935 79.35%
Skin irritation - 0.7849 78.49%
Skin corrosion - 0.9411 94.11%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4397 43.97%
Micronuclear - 0.6200 62.00%
Hepatotoxicity + 0.5184 51.84%
skin sensitisation - 0.7457 74.57%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.7591 75.91%
Acute Oral Toxicity (c) III 0.5930 59.30%
Estrogen receptor binding + 0.8608 86.08%
Androgen receptor binding + 0.7321 73.21%
Thyroid receptor binding - 0.5739 57.39%
Glucocorticoid receptor binding + 0.8624 86.24%
Aromatase binding + 0.6391 63.91%
PPAR gamma + 0.7533 75.33%
Honey bee toxicity - 0.7693 76.93%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5100 51.00%
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 98.51% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.32% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.04% 94.45%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 97.60% 89.34%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 97.53% 97.21%
CHEMBL3401 O75469 Pregnane X receptor 95.06% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 92.22% 96.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.47% 85.14%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 88.10% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.30% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.86% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.60% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.67% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.36% 95.56%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.94% 100.00%
CHEMBL4040 P28482 MAP kinase ERK2 81.01% 83.82%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.95% 95.50%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 80.94% 92.29%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.94% 94.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.78% 93.56%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 80.18% 97.88%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 80.04% 92.68%

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.
Mammea americana

Cross-Links

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PubChem 70698187
LOTUS LTS0067689
wikiData Q27104979