31-Demethylcyclobuxoviridine

Details

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Internal ID 99023f1a-48c8-4995-94fe-1effba04cde5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (1S,3S,7R,8S,11S,12S,15S,16R)-15-[(1S)-1-(dimethylamino)ethyl]-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadec-4-en-6-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H39NO/c1-16-18-7-8-21-23(4)11-9-19(17(2)26(5)6)22(23,3)13-14-25(21)15-24(18,25)12-10-20(16)27/h10,12,16-19,21H,7-9,11,13-15H2,1-6H3/t16-,17+,18+,19-,21+,22-,23+,24-,25+/m1/s1
InChI Key YVJHMEVFLXRRHO-AFQUXYSRSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H39NO
Molecular Weight 369.60 g/mol
Exact Mass 369.303164868 g/mol
Topological Polar Surface Area (TPSA) 20.30 Ų
XlogP 6.30
Atomic LogP (AlogP) 5.33
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 31-Demethylcyclobuxoviridine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9886 98.86%
Caco-2 + 0.6658 66.58%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Lysosomes 0.4099 40.99%
OATP2B1 inhibitior - 0.8661 86.61%
OATP1B1 inhibitior + 0.8744 87.44%
OATP1B3 inhibitior + 0.9491 94.91%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior - 0.7356 73.56%
P-glycoprotein inhibitior - 0.6639 66.39%
P-glycoprotein substrate - 0.6646 66.46%
CYP3A4 substrate + 0.6762 67.62%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7562 75.62%
CYP3A4 inhibition - 0.5376 53.76%
CYP2C9 inhibition - 0.7173 71.73%
CYP2C19 inhibition - 0.7036 70.36%
CYP2D6 inhibition - 0.8384 83.84%
CYP1A2 inhibition - 0.6271 62.71%
CYP2C8 inhibition - 0.8485 84.85%
CYP inhibitory promiscuity - 0.7551 75.51%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9420 94.20%
Carcinogenicity (trinary) Non-required 0.5115 51.15%
Eye corrosion - 0.9797 97.97%
Eye irritation - 0.9691 96.91%
Skin irritation - 0.6098 60.98%
Skin corrosion - 0.7989 79.89%
Ames mutagenesis - 0.6170 61.70%
Human Ether-a-go-go-Related Gene inhibition + 0.7138 71.38%
Micronuclear - 0.7400 74.00%
Hepatotoxicity + 0.5413 54.13%
skin sensitisation - 0.6793 67.93%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.6667 66.67%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.7413 74.13%
Acute Oral Toxicity (c) III 0.5167 51.67%
Estrogen receptor binding + 0.8935 89.35%
Androgen receptor binding + 0.7489 74.89%
Thyroid receptor binding + 0.7801 78.01%
Glucocorticoid receptor binding + 0.7116 71.16%
Aromatase binding + 0.8010 80.10%
PPAR gamma - 0.5633 56.33%
Honey bee toxicity - 0.7746 77.46%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.6700 67.00%
Fish aquatic toxicity + 0.9675 96.75%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.09% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.64% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.21% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.39% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.63% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.41% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.78% 90.71%
CHEMBL1937 Q92769 Histone deacetylase 2 84.97% 94.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.95% 97.09%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 84.57% 93.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.33% 90.24%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.21% 96.77%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.15% 95.89%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.18% 90.08%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.96% 97.14%
CHEMBL1914 P06276 Butyrylcholinesterase 81.87% 95.00%
CHEMBL4208 P20618 Proteasome component C5 81.83% 90.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.76% 93.04%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.94% 82.69%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.48% 95.71%

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.
Buxus sempervirens

Cross-Links

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PubChem 49780886
LOTUS LTS0245973
wikiData Q105365441