Bryophyllin B

Details

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Internal ID 15417fc8-2506-4b7b-88a1-5f2539e7b32d
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Bufanolides and derivatives
IUPAC Name [(1R,2S,4R,6R,7R,10S,11R,14S,16S,18R,19S)-2,10,14,16-tetrahydroxy-6-methyl-7-(6-oxopyran-3-yl)-3-oxapentacyclo[9.7.1.01,14.04,19.06,10]nonadecan-18-yl] acetate
SMILES (Canonical) CC(=O)OC1CC(CC2(C13C4C(CC2)C5(CCC(C5(CC4OC3O)C)C6=COC(=O)C=C6)O)O)O
SMILES (Isomeric) CC(=O)O[C@@H]1C[C@@H](C[C@@]2([C@@]13[C@@H]4[C@@H](CC2)[C@]5(CC[C@@H]([C@]5(C[C@H]4O[C@@H]3O)C)C6=COC(=O)C=C6)O)O)O
InChI InChI=1S/C26H34O9/c1-13(27)34-19-9-15(28)10-24(31)7-5-17-21-18(35-22(30)26(19,21)24)11-23(2)16(6-8-25(17,23)32)14-3-4-20(29)33-12-14/h3-4,12,15-19,21-22,28,30-32H,5-11H2,1-2H3/t15-,16+,17+,18+,19+,21+,22-,23+,24-,25-,26+/m0/s1
InChI Key IJJFGJIZGZSCBF-LMFPGIEDSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C26H34O9
Molecular Weight 490.50 g/mol
Exact Mass 490.22028266 g/mol
Topological Polar Surface Area (TPSA) 143.00 Ų
XlogP 0.20
Atomic LogP (AlogP) 1.21
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 2

Synonyms

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CHEMBL486882

2D Structure

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2D Structure of Bryophyllin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9547 95.47%
Caco-2 - 0.7883 78.83%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.8281 82.81%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8512 85.12%
OATP1B3 inhibitior + 0.8706 87.06%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8608 86.08%
BSEP inhibitior + 0.7777 77.77%
P-glycoprotein inhibitior - 0.5891 58.91%
P-glycoprotein substrate - 0.6718 67.18%
CYP3A4 substrate + 0.7218 72.18%
CYP2C9 substrate - 0.8028 80.28%
CYP2D6 substrate - 0.8638 86.38%
CYP3A4 inhibition - 0.5410 54.10%
CYP2C9 inhibition - 0.8732 87.32%
CYP2C19 inhibition - 0.9160 91.60%
CYP2D6 inhibition - 0.9283 92.83%
CYP1A2 inhibition - 0.8515 85.15%
CYP2C8 inhibition + 0.6756 67.56%
CYP inhibitory promiscuity - 0.9041 90.41%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5191 51.91%
Eye corrosion - 0.9921 99.21%
Eye irritation - 0.9522 95.22%
Skin irritation - 0.6599 65.99%
Skin corrosion - 0.8850 88.50%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3701 37.01%
Micronuclear - 0.7200 72.00%
Hepatotoxicity - 0.5819 58.19%
skin sensitisation - 0.9128 91.28%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity + 0.6277 62.77%
Acute Oral Toxicity (c) I 0.5127 51.27%
Estrogen receptor binding + 0.8556 85.56%
Androgen receptor binding + 0.7504 75.04%
Thyroid receptor binding + 0.5428 54.28%
Glucocorticoid receptor binding + 0.6495 64.95%
Aromatase binding + 0.7210 72.10%
PPAR gamma + 0.5924 59.24%
Honey bee toxicity - 0.7236 72.36%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9886 98.86%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.45% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.19% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 96.78% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.28% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.88% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.20% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 92.11% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.57% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.45% 100.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 88.22% 97.28%
CHEMBL4208 P20618 Proteasome component C5 87.92% 90.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 86.00% 93.04%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.64% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.63% 99.23%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 81.97% 92.88%
CHEMBL5255 O00206 Toll-like receptor 4 81.47% 92.50%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.90% 92.62%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.60% 97.14%

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.
Acacia pruinosa
Aegilops geniculata
Cycas beddomei
Iodes cirrhosa
Lespedeza davidii
Syzygium samarangense

Cross-Links

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PubChem 44575928
NPASS NPC257610