Bovogenin A

Details

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Internal ID 8efcd1a5-19c8-49c5-9252-cd09f9ef2e12
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Bufanolides and derivatives
IUPAC Name (3S,5S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H32O5/c1-22-9-7-19-20(4-3-16-12-17(26)6-10-23(16,19)14-25)24(22,28)11-8-18(22)15-2-5-21(27)29-13-15/h2,5,13-14,16-20,26,28H,3-4,6-12H2,1H3/t16-,17-,18+,19-,20+,22+,23+,24-/m0/s1
InChI Key STSJQAAJJHGCMJ-XZOYFZSUSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C24H32O5
Molecular Weight 400.50 g/mol
Exact Mass 400.22497412 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 2.40
Atomic LogP (AlogP) 3.42
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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468-18-8
BRN 0053724
4-18-00-02592 (Beilstein Handbook Reference)
CHEMBL2385661
3-beta,14-Dihydroxy-19-oxo-5-alpha-bufa-20,22-dienolide
5-alpha-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-19-OXO-
Bufa-20,22-dienolide, 3,14-dihydroxy-19-oxo-, (3-beta,5-alpha)-

2D Structure

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2D Structure of Bovogenin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9813 98.13%
Caco-2 - 0.7187 71.87%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.8499 84.99%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8234 82.34%
OATP1B3 inhibitior + 0.9050 90.50%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8108 81.08%
BSEP inhibitior + 0.8173 81.73%
P-glycoprotein inhibitior - 0.7609 76.09%
P-glycoprotein substrate - 0.7839 78.39%
CYP3A4 substrate + 0.6938 69.38%
CYP2C9 substrate - 0.7961 79.61%
CYP2D6 substrate - 0.8309 83.09%
CYP3A4 inhibition - 0.7045 70.45%
CYP2C9 inhibition - 0.9377 93.77%
CYP2C19 inhibition - 0.9234 92.34%
CYP2D6 inhibition - 0.9580 95.80%
CYP1A2 inhibition - 0.7570 75.70%
CYP2C8 inhibition + 0.5289 52.89%
CYP inhibitory promiscuity - 0.9698 96.98%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.5268 52.68%
Eye corrosion - 0.9947 99.47%
Eye irritation - 0.9755 97.55%
Skin irritation - 0.5470 54.70%
Skin corrosion - 0.8967 89.67%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3934 39.34%
Micronuclear - 0.8100 81.00%
Hepatotoxicity + 0.5364 53.64%
skin sensitisation - 0.9251 92.51%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.9250 92.50%
Nephrotoxicity + 0.6451 64.51%
Acute Oral Toxicity (c) III 0.4467 44.67%
Estrogen receptor binding + 0.9525 95.25%
Androgen receptor binding + 0.7901 79.01%
Thyroid receptor binding + 0.5422 54.22%
Glucocorticoid receptor binding + 0.8170 81.70%
Aromatase binding + 0.7297 72.97%
PPAR gamma + 0.6338 63.38%
Honey bee toxicity - 0.8284 82.84%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9893 98.93%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.44% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.33% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.99% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.90% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.71% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.72% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.97% 95.89%
CHEMBL4208 P20618 Proteasome component C5 86.40% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.74% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.00% 86.33%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 84.92% 93.04%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.66% 99.23%

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.
Bowiea volubilis

Cross-Links

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PubChem 12301998
LOTUS LTS0113979
wikiData Q76422742