vismiaquinone B

Details

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Internal ID cf74f125-8168-4cf2-95be-e5efcc7b5547
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 1,8-dihydroxy-3-methoxy-6-methyl-2-(3-methyl-2-oxobutyl)anthracene-9,10-dione
SMILES (Canonical) CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)OC)CC(=O)C(C)C)O
SMILES (Isomeric) CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)OC)CC(=O)C(C)C)O
InChI InChI=1S/C21H20O6/c1-9(2)14(22)7-11-16(27-4)8-13-18(20(11)25)21(26)17-12(19(13)24)5-10(3)6-15(17)23/h5-6,8-9,23,25H,7H2,1-4H3
InChI Key POZKRJDVQGSFPR-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H20O6
Molecular Weight 368.40 g/mol
Exact Mass 368.12598835 g/mol
Topological Polar Surface Area (TPSA) 101.00 Ų
XlogP 3.70
Atomic LogP (AlogP) 2.96
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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CHEMBL490333
SCHEMBL16227185

2D Structure

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2D Structure of vismiaquinone B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9951 99.51%
Caco-2 + 0.7727 77.27%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability + 0.7000 70.00%
Subcellular localzation Mitochondria 0.8733 87.33%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8819 88.19%
OATP1B3 inhibitior + 0.8138 81.38%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.5752 57.52%
P-glycoprotein inhibitior - 0.6611 66.11%
P-glycoprotein substrate - 0.8626 86.26%
CYP3A4 substrate + 0.5389 53.89%
CYP2C9 substrate - 0.6027 60.27%
CYP2D6 substrate - 0.7806 78.06%
CYP3A4 inhibition - 0.8740 87.40%
CYP2C9 inhibition - 0.6869 68.69%
CYP2C19 inhibition - 0.6702 67.02%
CYP2D6 inhibition - 0.8117 81.17%
CYP1A2 inhibition + 0.7868 78.68%
CYP2C8 inhibition - 0.6725 67.25%
CYP inhibitory promiscuity - 0.7113 71.13%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.8355 83.55%
Carcinogenicity (trinary) Non-required 0.6723 67.23%
Eye corrosion - 0.9913 99.13%
Eye irritation - 0.7638 76.38%
Skin irritation - 0.8465 84.65%
Skin corrosion - 0.9740 97.40%
Ames mutagenesis + 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5333 53.33%
Micronuclear - 0.5900 59.00%
Hepatotoxicity + 0.7052 70.52%
skin sensitisation - 0.8896 88.96%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.6402 64.02%
Acute Oral Toxicity (c) III 0.6056 60.56%
Estrogen receptor binding + 0.6927 69.27%
Androgen receptor binding - 0.5770 57.70%
Thyroid receptor binding - 0.5892 58.92%
Glucocorticoid receptor binding + 0.7592 75.92%
Aromatase binding - 0.6640 66.40%
PPAR gamma + 0.7355 73.55%
Honey bee toxicity - 0.8884 88.84%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5934 59.34%
Fish aquatic toxicity + 0.9898 98.98%

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 98.00% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.47% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.49% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.18% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.57% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.45% 89.00%
CHEMBL4208 P20618 Proteasome component C5 90.21% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.23% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.01% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.26% 94.00%
CHEMBL2535 P11166 Glucose transporter 88.18% 98.75%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 87.76% 95.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.31% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 87.23% 97.21%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.27% 90.71%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.47% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 83.96% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.08% 99.17%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.84% 91.07%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.15% 96.67%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 80.01% 96.21%

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.
Harungana madagascariensis
Psorospermum laurentii
Vismia japurensis
Vismia martiana
Vismia micrantha

Cross-Links

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PubChem 14729072
NPASS NPC88488
LOTUS LTS0031266
wikiData Q104195154