Haplopappin

Details

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Internal ID e8190e30-ff42-4edf-80b5-7743454538d7
Taxonomy Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids
IUPAC Name 5,7-dihydroxy-8-[1-(4-hydroxyphenyl)ethyl]-3-methoxy-2-(4-methoxyphenyl)chromen-4-one
SMILES (Canonical) CC(C1=CC=C(C=C1)O)C2=C(C=C(C3=C2OC(=C(C3=O)OC)C4=CC=C(C=C4)OC)O)O
SMILES (Isomeric) CC(C1=CC=C(C=C1)O)C2=C(C=C(C3=C2OC(=C(C3=O)OC)C4=CC=C(C=C4)OC)O)O
InChI InChI=1S/C25H22O7/c1-13(14-4-8-16(26)9-5-14)20-18(27)12-19(28)21-22(29)25(31-3)23(32-24(20)21)15-6-10-17(30-2)11-7-15/h4-13,26-28H,1-3H3
InChI Key BGGFKBWQZUFYHZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H22O7
Molecular Weight 434.40 g/mol
Exact Mass 434.13655304 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 5.10
Atomic LogP (AlogP) 4.75
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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LMPK12112693

2D Structure

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2D Structure of Haplopappin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9417 94.17%
Caco-2 - 0.5257 52.57%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.6343 63.43%
OATP2B1 inhibitior - 0.7134 71.34%
OATP1B1 inhibitior + 0.8855 88.55%
OATP1B3 inhibitior + 0.8767 87.67%
MATE1 inhibitior - 0.6200 62.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.8707 87.07%
P-glycoprotein inhibitior + 0.8231 82.31%
P-glycoprotein substrate - 0.6641 66.41%
CYP3A4 substrate + 0.5722 57.22%
CYP2C9 substrate - 0.6027 60.27%
CYP2D6 substrate - 0.8361 83.61%
CYP3A4 inhibition + 0.6154 61.54%
CYP2C9 inhibition - 0.7484 74.84%
CYP2C19 inhibition + 0.5640 56.40%
CYP2D6 inhibition - 0.7310 73.10%
CYP1A2 inhibition + 0.8610 86.10%
CYP2C8 inhibition + 0.6221 62.21%
CYP inhibitory promiscuity + 0.8068 80.68%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6142 61.42%
Eye corrosion - 0.9818 98.18%
Eye irritation - 0.7218 72.18%
Skin irritation - 0.7187 71.87%
Skin corrosion - 0.9573 95.73%
Ames mutagenesis - 0.5637 56.37%
Human Ether-a-go-go-Related Gene inhibition - 0.3696 36.96%
Micronuclear + 0.8700 87.00%
Hepatotoxicity - 0.5085 50.85%
skin sensitisation - 0.9352 93.52%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.5510 55.10%
Acute Oral Toxicity (c) III 0.5210 52.10%
Estrogen receptor binding + 0.9219 92.19%
Androgen receptor binding + 0.8790 87.90%
Thyroid receptor binding + 0.7220 72.20%
Glucocorticoid receptor binding + 0.8573 85.73%
Aromatase binding + 0.6186 61.86%
PPAR gamma + 0.8090 80.90%
Honey bee toxicity - 0.8355 83.55%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.8724 87.24%

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 99.57% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 98.08% 99.15%
CHEMBL242 Q92731 Estrogen receptor beta 96.82% 98.35%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.09% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.69% 94.00%
CHEMBL2581 P07339 Cathepsin D 93.63% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.08% 95.56%
CHEMBL4208 P20618 Proteasome component C5 92.02% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.46% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.17% 99.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.55% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.15% 89.00%
CHEMBL2535 P11166 Glucose transporter 87.51% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 86.38% 94.73%
CHEMBL1907 P15144 Aminopeptidase N 85.20% 93.31%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.45% 90.71%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 83.02% 92.68%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.76% 93.65%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.71% 96.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.66% 95.50%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.81% 100.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 81.16% 92.29%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.61% 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.
Haplopappus foliosus

Cross-Links

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PubChem 21721935
LOTUS LTS0235402
wikiData Q104935517