Mammea F/BA, (-)-

Details

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Internal ID 1d934687-5ff3-449b-823b-7c3485331459
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives > Hydroxycoumarins > 7-hydroxycoumarins
IUPAC Name 5,7-dihydroxy-4-[(1S)-1-hydroxypentyl]-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)chromen-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H32O6/c1-6-7-8-17(25)16-12-19(27)30-24-20(16)22(28)15(10-9-13(2)3)23(29)21(24)18(26)11-14(4)5/h9,12,14,17,25,28-29H,6-8,10-11H2,1-5H3/t17-/m0/s1
InChI Key KDXSRMVJFBSRCC-KRWDZBQOSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H32O6
Molecular Weight 416.50 g/mol
Exact Mass 416.21988874 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 5.10
Atomic LogP (AlogP) 5.17
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 9

Synonyms

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Mammea F/BA, (-)-
CHEMBL1689176
BDBM50483555
Q27138325

2D Structure

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2D Structure of Mammea F/BA, (-)-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9655 96.55%
Caco-2 - 0.5584 55.84%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.6780 67.80%
OATP2B1 inhibitior - 0.5720 57.20%
OATP1B1 inhibitior + 0.7526 75.26%
OATP1B3 inhibitior + 0.9214 92.14%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.6194 61.94%
P-glycoprotein inhibitior - 0.5200 52.00%
P-glycoprotein substrate + 0.5250 52.50%
CYP3A4 substrate + 0.5925 59.25%
CYP2C9 substrate + 0.8488 84.88%
CYP2D6 substrate - 0.8606 86.06%
CYP3A4 inhibition + 0.6079 60.79%
CYP2C9 inhibition - 0.6134 61.34%
CYP2C19 inhibition - 0.5800 58.00%
CYP2D6 inhibition - 0.7727 77.27%
CYP1A2 inhibition - 0.5077 50.77%
CYP2C8 inhibition - 0.6690 66.90%
CYP inhibitory promiscuity - 0.5795 57.95%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6803 68.03%
Eye corrosion - 0.9923 99.23%
Eye irritation - 0.8209 82.09%
Skin irritation - 0.7253 72.53%
Skin corrosion - 0.9051 90.51%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4655 46.55%
Micronuclear - 0.7100 71.00%
Hepatotoxicity - 0.5450 54.50%
skin sensitisation - 0.7682 76.82%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.6013 60.13%
Acute Oral Toxicity (c) III 0.4236 42.36%
Estrogen receptor binding + 0.6471 64.71%
Androgen receptor binding + 0.7731 77.31%
Thyroid receptor binding - 0.6342 63.42%
Glucocorticoid receptor binding + 0.8740 87.40%
Aromatase binding + 0.6266 62.66%
PPAR gamma + 0.8764 87.64%
Honey bee toxicity - 0.8716 87.16%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9953 99.53%

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
CHEMBL2581 P07339 Cathepsin D 99.31% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.86% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 97.56% 89.34%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.93% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 95.82% 94.73%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 94.39% 97.21%
CHEMBL3359 P21462 Formyl peptide receptor 1 92.61% 93.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 92.44% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.44% 99.17%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 90.17% 95.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.47% 89.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 88.01% 92.29%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.73% 92.08%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.21% 96.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.14% 96.00%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 85.37% 97.29%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.56% 95.56%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 82.45% 96.90%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.30% 100.00%

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.
Mammea americana

Cross-Links

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PubChem 51040688
LOTUS LTS0113788
wikiData Q104168234