Oblongulide

Details

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Internal ID 3a842a3f-d7c2-44fc-bd0c-4eabe82b2c56
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives > Pyranocoumarins > Angular pyranocoumarins
IUPAC Name 5-methoxy-2,2,10-trimethyl-6-[(E)-2-methylbut-2-enoyl]pyrano[2,3-f]chromen-8-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22O5/c1-7-11(2)17(23)16-18(24-6)13-8-9-21(4,5)26-19(13)15-12(3)10-14(22)25-20(15)16/h7-10H,1-6H3/b11-7+
InChI Key MBFFYFBHNRLSMO-YRNVUSSQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H22O5
Molecular Weight 354.40 g/mol
Exact Mass 354.14672380 g/mol
Topological Polar Surface Area (TPSA) 61.80 Ų
XlogP 3.60
Atomic LogP (AlogP) 4.44
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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98479-90-4
5-Methoxy-2,2,10-trimethyl-6-((E)-2-methyl-but-2-enoyl)-2H-benzo(1,2-b:4,3-b')dipyran-8-one
5-Methoxy-2,2,10-trimethyl-6-((E)-2-methyl-but-2-enoyl)-2H-benzo[1,2-b:4,3-b']dipyran-8-one
5-methoxy-2,2,10-trimethyl-6-[(E)-2-methylbut-2-enoyl]pyrano[2,3-f]chromen-8-one

2D Structure

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2D Structure of Oblongulide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9893 98.93%
Caco-2 + 0.7921 79.21%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.7358 73.58%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8523 85.23%
OATP1B3 inhibitior + 0.9598 95.98%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8984 89.84%
P-glycoprotein inhibitior + 0.6827 68.27%
P-glycoprotein substrate - 0.6441 64.41%
CYP3A4 substrate + 0.5971 59.71%
CYP2C9 substrate - 0.6180 61.80%
CYP2D6 substrate - 0.8713 87.13%
CYP3A4 inhibition + 0.6878 68.78%
CYP2C9 inhibition - 0.6472 64.72%
CYP2C19 inhibition + 0.7183 71.83%
CYP2D6 inhibition - 0.8775 87.75%
CYP1A2 inhibition + 0.5643 56.43%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity + 0.7284 72.84%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9313 93.13%
Carcinogenicity (trinary) Danger 0.5195 51.95%
Eye corrosion - 0.9849 98.49%
Eye irritation + 0.5231 52.31%
Skin irritation - 0.7742 77.42%
Skin corrosion - 0.9680 96.80%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6821 68.21%
Micronuclear + 0.5900 59.00%
Hepatotoxicity + 0.5378 53.78%
skin sensitisation - 0.7704 77.04%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity - 0.8682 86.82%
Acute Oral Toxicity (c) III 0.6841 68.41%
Estrogen receptor binding + 0.8307 83.07%
Androgen receptor binding + 0.6075 60.75%
Thyroid receptor binding + 0.6298 62.98%
Glucocorticoid receptor binding + 0.7451 74.51%
Aromatase binding + 0.7395 73.95%
PPAR gamma + 0.8042 80.42%
Honey bee toxicity - 0.8370 83.70%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9931 99.31%

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 98.95% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.84% 94.45%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 90.54% 91.07%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.69% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 89.30% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.84% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.87% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.66% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.57% 99.17%
CHEMBL2581 P07339 Cathepsin D 86.01% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.60% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.28% 97.21%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.88% 95.50%
CHEMBL340 P08684 Cytochrome P450 3A4 83.11% 91.19%
CHEMBL4208 P20618 Proteasome component C5 82.56% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.61% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.59% 99.23%

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.
Calophyllum cordato-oblongum

Cross-Links

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PubChem 6450922
LOTUS LTS0018084
wikiData Q105160696