Oxoanolobine

Details

Top
Internal ID f2be3d9a-05bf-4b8d-b76c-16b0b98f2ddb
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one
SMILES (Canonical) C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=C3C=CC(=C5)O
SMILES (Isomeric) C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=C3C=CC(=C5)O
InChI InChI=1S/C17H9NO4/c19-9-1-2-10-11(6-9)16(20)15-13-8(3-4-18-15)5-12-17(14(10)13)22-7-21-12/h1-6,19H,7H2
InChI Key ALNCSCLTBCGURW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C17H9NO4
Molecular Weight 291.26 g/mol
Exact Mass 291.05315777 g/mol
Topological Polar Surface Area (TPSA) 68.60 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.88
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Oxoanolobine

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9909 99.09%
Caco-2 - 0.6077 60.77%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7147 71.47%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9001 90.01%
OATP1B3 inhibitior + 0.9351 93.51%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.5606 56.06%
P-glycoprotein inhibitior - 0.8700 87.00%
P-glycoprotein substrate - 0.8013 80.13%
CYP3A4 substrate + 0.5481 54.81%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8159 81.59%
CYP3A4 inhibition + 0.5615 56.15%
CYP2C9 inhibition - 0.8954 89.54%
CYP2C19 inhibition - 0.8656 86.56%
CYP2D6 inhibition - 0.8440 84.40%
CYP1A2 inhibition + 0.9262 92.62%
CYP2C8 inhibition + 0.6013 60.13%
CYP inhibitory promiscuity - 0.6224 62.24%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6055 60.55%
Eye corrosion - 0.9910 99.10%
Eye irritation + 0.6315 63.15%
Skin irritation - 0.6794 67.94%
Skin corrosion - 0.9632 96.32%
Ames mutagenesis + 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7866 78.66%
Micronuclear + 0.7774 77.74%
Hepatotoxicity + 0.6875 68.75%
skin sensitisation - 0.7769 77.69%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity + 0.6572 65.72%
Acute Oral Toxicity (c) III 0.5810 58.10%
Estrogen receptor binding + 0.7942 79.42%
Androgen receptor binding + 0.7901 79.01%
Thyroid receptor binding + 0.6826 68.26%
Glucocorticoid receptor binding + 0.7841 78.41%
Aromatase binding + 0.7807 78.07%
PPAR gamma + 0.8808 88.08%
Honey bee toxicity - 0.8261 82.61%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity - 0.4809 48.09%

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
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 96.65% 93.10%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.24% 89.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.02% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.77% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.58% 86.33%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 91.15% 82.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.10% 99.23%
CHEMBL2581 P07339 Cathepsin D 89.89% 98.95%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 89.73% 96.67%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 89.35% 96.69%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 89.22% 96.09%
CHEMBL1951 P21397 Monoamine oxidase A 88.93% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.60% 99.15%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.04% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 83.75% 94.73%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 83.57% 94.42%
CHEMBL3984 Q99640 Tyrosine- and threonine-specific cdc2-inhibitory kinase 83.24% 85.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 83.12% 96.00%
CHEMBL5014 O43353 Serine/threonine-protein kinase RIPK2 82.29% 86.79%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.54% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.01% 95.56%

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.
Annona cherimola
Guatteria megalophylla
Magnolia coco
Pseuduvaria trimera
Stephania excentrica
Uvaria rufa
Uvaria scheffleri

Cross-Links

Top
PubChem 135985965
LOTUS LTS0272457
wikiData Q104394403