Hispidulone A

Details

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Internal ID 6a15fa6d-0030-49f4-892a-396ded9dab13
Taxonomy Benzenoids > Naphthalenes
IUPAC Name (5R)-5,12-dihydroxy-6-methoxy-10-methyl-3-oxatricyclo[7.3.1.05,13]trideca-1(12),6,9(13),10-tetraene-2,8-dione
SMILES (Canonical) CC1=CC(=C2C3=C1C(=O)C=C(C3(COC2=O)O)OC)O
SMILES (Isomeric) CC1=CC(=C2C3=C1C(=O)C=C([C@@]3(COC2=O)O)OC)O
InChI InChI=1S/C14H12O6/c1-6-3-7(15)11-12-10(6)8(16)4-9(19-2)14(12,18)5-20-13(11)17/h3-4,15,18H,5H2,1-2H3/t14-/m1/s1
InChI Key SMAURRJHZJPIDC-CQSZACIVSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C14H12O6
Molecular Weight 276.24 g/mol
Exact Mass 276.06338810 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 0.80
Atomic LogP (AlogP) 0.79
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Hispidulone A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9665 96.65%
Caco-2 + 0.6924 69.24%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability + 0.7143 71.43%
Subcellular localzation Mitochondria 0.6779 67.79%
OATP2B1 inhibitior - 0.8577 85.77%
OATP1B1 inhibitior + 0.9296 92.96%
OATP1B3 inhibitior + 0.9549 95.49%
MATE1 inhibitior - 0.6400 64.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.8520 85.20%
P-glycoprotein inhibitior - 0.9035 90.35%
P-glycoprotein substrate - 0.8679 86.79%
CYP3A4 substrate + 0.5727 57.27%
CYP2C9 substrate - 0.6099 60.99%
CYP2D6 substrate - 0.8912 89.12%
CYP3A4 inhibition - 0.7276 72.76%
CYP2C9 inhibition - 0.7071 70.71%
CYP2C19 inhibition - 0.6886 68.86%
CYP2D6 inhibition - 0.8189 81.89%
CYP1A2 inhibition - 0.5540 55.40%
CYP2C8 inhibition - 0.7611 76.11%
CYP inhibitory promiscuity - 0.7605 76.05%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9518 95.18%
Carcinogenicity (trinary) Non-required 0.5876 58.76%
Eye corrosion - 0.9877 98.77%
Eye irritation + 0.7259 72.59%
Skin irritation - 0.7434 74.34%
Skin corrosion - 0.9406 94.06%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7530 75.30%
Micronuclear + 0.6500 65.00%
Hepatotoxicity + 0.5659 56.59%
skin sensitisation - 0.7234 72.34%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity + 0.5309 53.09%
Acute Oral Toxicity (c) III 0.4776 47.76%
Estrogen receptor binding + 0.6977 69.77%
Androgen receptor binding + 0.6952 69.52%
Thyroid receptor binding - 0.7649 76.49%
Glucocorticoid receptor binding + 0.5508 55.08%
Aromatase binding - 0.5657 56.57%
PPAR gamma + 0.6050 60.50%
Honey bee toxicity - 0.9287 92.87%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.8810 88.10%

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 98.69% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.90% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.53% 85.14%
CHEMBL2581 P07339 Cathepsin D 95.24% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.07% 94.45%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.94% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.77% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.08% 94.00%
CHEMBL230 P35354 Cyclooxygenase-2 90.55% 89.63%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.97% 99.23%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 89.68% 93.40%
CHEMBL4208 P20618 Proteasome component C5 86.11% 90.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.75% 93.99%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.73% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.78% 89.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.26% 96.77%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 82.35% 93.03%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.40% 96.09%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.17% 96.00%

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 145720741
LOTUS LTS0139362
wikiData Q105255795