Floribundone 1

Details

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Internal ID cbfaf55c-9870-448e-bfeb-10ba48f11b99
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 2-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
SMILES (Canonical) CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)OC)C4=C(C=C(C5=C4C(=O)C6=C(C5=O)C(=CC(=C6)C)O)O)OC)O
SMILES (Isomeric) CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)OC)C4=C(C=C(C5=C4C(=O)C6=C(C5=O)C(=CC(=C6)C)O)O)OC)O
InChI InChI=1S/C32H22O10/c1-11-5-13-21(16(33)7-11)30(38)23-15(28(13)36)9-19(41-3)26(32(23)40)25-20(42-4)10-18(35)24-27(25)29(37)14-6-12(2)8-17(34)22(14)31(24)39/h5-10,33-35,40H,1-4H3
InChI Key BJHQTGSKKZLDSE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H22O10
Molecular Weight 566.50 g/mol
Exact Mass 566.12129689 g/mol
Topological Polar Surface Area (TPSA) 168.00 Ų
XlogP 5.80
Atomic LogP (AlogP) 4.36
H-Bond Acceptor 10
H-Bond Donor 4
Rotatable Bonds 3

Synonyms

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118555-84-3
2-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione
C32H22O10
AKOS040761740
FS-9386
F92939

2D Structure

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2D Structure of Floribundone 1

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9928 99.28%
Caco-2 - 0.7402 74.02%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.9160 91.60%
OATP2B1 inhibitior - 0.7194 71.94%
OATP1B1 inhibitior + 0.9356 93.56%
OATP1B3 inhibitior + 0.7900 79.00%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.9290 92.90%
P-glycoprotein inhibitior + 0.7601 76.01%
P-glycoprotein substrate - 0.9301 93.01%
CYP3A4 substrate + 0.5130 51.30%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7976 79.76%
CYP3A4 inhibition - 0.8649 86.49%
CYP2C9 inhibition - 0.6454 64.54%
CYP2C19 inhibition - 0.7697 76.97%
CYP2D6 inhibition - 0.8580 85.80%
CYP1A2 inhibition + 0.8692 86.92%
CYP2C8 inhibition - 0.7236 72.36%
CYP inhibitory promiscuity - 0.5529 55.29%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7929 79.29%
Carcinogenicity (trinary) Non-required 0.5429 54.29%
Eye corrosion - 0.9929 99.29%
Eye irritation - 0.7754 77.54%
Skin irritation - 0.7455 74.55%
Skin corrosion - 0.9709 97.09%
Ames mutagenesis + 0.7900 79.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7724 77.24%
Micronuclear + 0.7800 78.00%
Hepatotoxicity + 0.7430 74.30%
skin sensitisation - 0.9685 96.85%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.5222 52.22%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity + 0.5732 57.32%
Acute Oral Toxicity (c) II 0.5750 57.50%
Estrogen receptor binding + 0.8183 81.83%
Androgen receptor binding + 0.5969 59.69%
Thyroid receptor binding - 0.4927 49.27%
Glucocorticoid receptor binding + 0.7009 70.09%
Aromatase binding - 0.5580 55.80%
PPAR gamma + 0.6468 64.68%
Honey bee toxicity - 0.8723 87.23%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9881 98.81%

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 96.29% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.79% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.83% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.49% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.33% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.18% 99.15%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.11% 99.23%
CHEMBL4208 P20618 Proteasome component C5 89.57% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.15% 96.09%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.76% 96.21%
CHEMBL2535 P11166 Glucose transporter 85.46% 98.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.23% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.09% 85.14%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.47% 96.67%
CHEMBL3401 O75469 Pregnane X receptor 80.66% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.54% 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.
Senna × floribunda
Senna corymbosa
Senna multiglandulosa
Senna septemtrionalis
Senna sophera
Senna tora

Cross-Links

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PubChem 11757663
LOTUS LTS0064700
wikiData Q104402113