Oxystemoninine

Details

Top
Internal ID bc385596-c99a-4c1b-9f5d-b8d9b74e991f
Taxonomy Alkaloids and derivatives > Stemona alkaloids > Stemoamide-type alkaloids > Stichoneurine-type alkaloids
IUPAC Name (1S,2R,3S,3'R,4R,4'R,6R)-3-ethyl-4'-hydroxy-3'-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-oxa-10-azatricyclo[8.3.0.02,6]tridec-11-ene-4,5'-oxolane]-2'-one
SMILES (Canonical) CCC1C2C(CCCN3C2CC=C3C4CC(C(=O)O4)C)OC15C(C(C(=O)O5)C)O
SMILES (Isomeric) CC[C@H]1[C@H]2[C@@H](CCCN3[C@H]2CC=C3[C@@H]4C[C@@H](C(=O)O4)C)O[C@]15[C@@H]([C@H](C(=O)O5)C)O
InChI InChI=1S/C22H31NO6/c1-4-13-18-15-8-7-14(17-10-11(2)20(25)27-17)23(15)9-5-6-16(18)28-22(13)19(24)12(3)21(26)29-22/h7,11-13,15-19,24H,4-6,8-10H2,1-3H3/t11-,12+,13-,15-,16+,17-,18+,19+,22+/m0/s1
InChI Key FIHXRNWFWOXVLU-AYMLZROUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C22H31NO6
Molecular Weight 405.50 g/mol
Exact Mass 405.21513771 g/mol
Topological Polar Surface Area (TPSA) 85.30 Ų
XlogP 2.50
Atomic LogP (AlogP) 1.98
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Oxystemoninine

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7318 73.18%
Caco-2 + 0.5194 51.94%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.6578 65.78%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8709 87.09%
OATP1B3 inhibitior + 0.9326 93.26%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.7864 78.64%
P-glycoprotein inhibitior - 0.5184 51.84%
P-glycoprotein substrate + 0.5994 59.94%
CYP3A4 substrate + 0.6564 65.64%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7476 74.76%
CYP3A4 inhibition - 0.8775 87.75%
CYP2C9 inhibition - 0.8591 85.91%
CYP2C19 inhibition - 0.8653 86.53%
CYP2D6 inhibition - 0.9180 91.80%
CYP1A2 inhibition - 0.6397 63.97%
CYP2C8 inhibition + 0.4453 44.53%
CYP inhibitory promiscuity - 0.9224 92.24%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Danger 0.4339 43.39%
Eye corrosion - 0.9815 98.15%
Eye irritation - 0.9757 97.57%
Skin irritation - 0.7515 75.15%
Skin corrosion - 0.9137 91.37%
Ames mutagenesis - 0.6370 63.70%
Human Ether-a-go-go-Related Gene inhibition + 0.7195 71.95%
Micronuclear + 0.6300 63.00%
Hepatotoxicity + 0.7700 77.00%
skin sensitisation - 0.8435 84.35%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.7019 70.19%
Acute Oral Toxicity (c) III 0.6259 62.59%
Estrogen receptor binding + 0.7058 70.58%
Androgen receptor binding + 0.6998 69.98%
Thyroid receptor binding - 0.5086 50.86%
Glucocorticoid receptor binding + 0.6951 69.51%
Aromatase binding - 0.5253 52.53%
PPAR gamma - 0.5429 54.29%
Honey bee toxicity - 0.8209 82.09%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.8417 84.17%

Targets

Top

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 98.16% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.64% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.96% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.10% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.97% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.17% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.19% 86.33%
CHEMBL4208 P20618 Proteasome component C5 87.60% 90.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.91% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.64% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.22% 99.23%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.76% 97.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.35% 96.77%

Plants that contains it

Top
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.
Stemona japonica

Cross-Links

Top
PubChem 102575927
NPASS NPC79681