N-[15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyl-6-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),2-dienyl]-2-hydroxy-3-methylpentanamide

Details

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Internal ID 6d21940b-9c19-4933-92c5-affc3e300f18
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal alkaloids > Buxus alkaloids
IUPAC Name N-[15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyl-6-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),2-dienyl]-2-hydroxy-3-methylpentanamide
SMILES (Canonical) CCC(C)C(C(=O)NC1CCC2=CC3=CCC4(C(CCC4(C3CCC2C1(C)CO)C)C(C)N(C)C)C)O
SMILES (Isomeric) CCC(C)C(C(=O)NC1CCC2=CC3=CCC4(C(CCC4(C3CCC2C1(C)CO)C)C(C)N(C)C)C)O
InChI InChI=1S/C32H54N2O3/c1-9-20(2)28(36)29(37)33-27-13-10-22-18-23-14-16-31(5)24(21(3)34(7)8)15-17-32(31,6)26(23)12-11-25(22)30(27,4)19-35/h14,18,20-21,24-28,35-36H,9-13,15-17,19H2,1-8H3,(H,33,37)
InChI Key OGGNNGIHZJAPJR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H54N2O3
Molecular Weight 514.80 g/mol
Exact Mass 514.41344359 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 6.00
Atomic LogP (AlogP) 5.33
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of N-[15-[1-(dimethylamino)ethyl]-7-(hydroxymethyl)-7,12,16-trimethyl-6-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),2-dienyl]-2-hydroxy-3-methylpentanamide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9596 95.96%
Caco-2 - 0.6245 62.45%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.6241 62.41%
OATP2B1 inhibitior - 0.7157 71.57%
OATP1B1 inhibitior + 0.8070 80.70%
OATP1B3 inhibitior + 0.9349 93.49%
MATE1 inhibitior - 0.8410 84.10%
OCT2 inhibitior - 0.8069 80.69%
BSEP inhibitior + 0.9563 95.63%
P-glycoprotein inhibitior + 0.6056 60.56%
P-glycoprotein substrate + 0.7048 70.48%
CYP3A4 substrate + 0.6754 67.54%
CYP2C9 substrate - 0.8155 81.55%
CYP2D6 substrate - 0.7351 73.51%
CYP3A4 inhibition - 0.6443 64.43%
CYP2C9 inhibition - 0.6745 67.45%
CYP2C19 inhibition - 0.7588 75.88%
CYP2D6 inhibition - 0.7692 76.92%
CYP1A2 inhibition - 0.8035 80.35%
CYP2C8 inhibition + 0.4831 48.31%
CYP inhibitory promiscuity - 0.5357 53.57%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.6631 66.31%
Eye corrosion - 0.9820 98.20%
Eye irritation - 0.9477 94.77%
Skin irritation - 0.7534 75.34%
Skin corrosion - 0.9041 90.41%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7873 78.73%
Micronuclear + 0.5800 58.00%
Hepatotoxicity + 0.5284 52.84%
skin sensitisation - 0.8261 82.61%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.9250 92.50%
Nephrotoxicity - 0.8323 83.23%
Acute Oral Toxicity (c) III 0.5911 59.11%
Estrogen receptor binding + 0.7584 75.84%
Androgen receptor binding + 0.7634 76.34%
Thyroid receptor binding + 0.6342 63.42%
Glucocorticoid receptor binding + 0.7765 77.65%
Aromatase binding + 0.6894 68.94%
PPAR gamma + 0.6043 60.43%
Honey bee toxicity - 0.8278 82.78%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.7600 76.00%
Fish aquatic toxicity + 0.9640 96.40%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.55% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.83% 97.25%
CHEMBL2581 P07339 Cathepsin D 96.63% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 92.31% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.12% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.06% 91.11%
CHEMBL268 P43235 Cathepsin K 89.85% 96.85%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 87.51% 94.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.73% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.29% 90.71%
CHEMBL2514 O95665 Neurotensin receptor 2 84.75% 100.00%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 83.22% 97.50%
CHEMBL2094135 Q96BI3 Gamma-secretase 82.34% 98.05%
CHEMBL340 P08684 Cytochrome P450 3A4 82.17% 91.19%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.93% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.82% 95.89%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 81.69% 85.11%
CHEMBL218 P21554 Cannabinoid CB1 receptor 81.65% 96.61%
CHEMBL5028 O14672 ADAM10 81.55% 97.50%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.09% 93.04%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.61% 100.00%

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.
Buxus papillosa

Cross-Links

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PubChem 85376252
LOTUS LTS0169838
wikiData Q105191592