Bombamaloside

Details

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Internal ID 0793c7aa-e661-4a51-91bd-71444ca9a09e
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name 3,3,11-trimethyl-9,10-dioxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12)-tetraene-7-carboxylic acid
SMILES (Canonical) CC1=C2C3=C(C(=C(C=C3C(O2)(C)C)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O)C(=O)C1=O
SMILES (Isomeric) CC1=C2C3=C(C(=C(C=C3C(O2)(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C(=O)O)C(=O)C1=O
InChI InChI=1S/C21H22O11/c1-6-13(23)15(25)12-10-7(21(2,3)32-18(6)10)4-8(11(12)19(28)29)30-20-17(27)16(26)14(24)9(5-22)31-20/h4,9,14,16-17,20,22,24,26-27H,5H2,1-3H3,(H,28,29)/t9-,14-,16+,17-,20-/m1/s1
InChI Key CAZMOEBMJUTRMK-VVHLPZDHSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H22O11
Molecular Weight 450.40 g/mol
Exact Mass 450.11621151 g/mol
Topological Polar Surface Area (TPSA) 180.00 Ų
XlogP -0.90
Atomic LogP (AlogP) -0.67
H-Bond Acceptor 10
H-Bond Donor 5
Rotatable Bonds 4

Synonyms

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CHEMBL249666

2D Structure

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2D Structure of Bombamaloside

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8680 86.80%
Caco-2 - 0.8256 82.56%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.7945 79.45%
OATP2B1 inhibitior - 0.5648 56.48%
OATP1B1 inhibitior + 0.8771 87.71%
OATP1B3 inhibitior + 0.9069 90.69%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior - 0.5000 50.00%
P-glycoprotein inhibitior - 0.7105 71.05%
P-glycoprotein substrate - 0.8718 87.18%
CYP3A4 substrate + 0.5792 57.92%
CYP2C9 substrate - 0.6124 61.24%
CYP2D6 substrate - 0.8818 88.18%
CYP3A4 inhibition - 0.8403 84.03%
CYP2C9 inhibition - 0.5606 56.06%
CYP2C19 inhibition - 0.6530 65.30%
CYP2D6 inhibition - 0.8644 86.44%
CYP1A2 inhibition - 0.6647 66.47%
CYP2C8 inhibition - 0.6341 63.41%
CYP inhibitory promiscuity + 0.5064 50.64%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5263 52.63%
Eye corrosion - 0.9882 98.82%
Eye irritation - 0.8763 87.63%
Skin irritation - 0.7433 74.33%
Skin corrosion - 0.9330 93.30%
Ames mutagenesis - 0.5247 52.47%
Human Ether-a-go-go-Related Gene inhibition - 0.5615 56.15%
Micronuclear - 0.5167 51.67%
Hepatotoxicity - 0.6500 65.00%
skin sensitisation - 0.7974 79.74%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity + 0.5218 52.18%
Acute Oral Toxicity (c) III 0.5596 55.96%
Estrogen receptor binding + 0.7831 78.31%
Androgen receptor binding + 0.5478 54.78%
Thyroid receptor binding - 0.5828 58.28%
Glucocorticoid receptor binding + 0.6479 64.79%
Aromatase binding + 0.5276 52.76%
PPAR gamma + 0.5441 54.41%
Honey bee toxicity - 0.8524 85.24%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.8100 81.00%
Fish aquatic toxicity + 0.9638 96.38%

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 96.39% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.65% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.16% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.57% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.86% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 90.49% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.51% 89.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.31% 96.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.49% 96.00%
CHEMBL4208 P20618 Proteasome component C5 84.99% 90.00%
CHEMBL5255 O00206 Toll-like receptor 4 81.81% 92.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.67% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.15% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.84% 94.00%

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.
Bombax ceiba

Cross-Links

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PubChem 23642719
LOTUS LTS0099295
wikiData Q104952115