Norfissilandione

Details

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Internal ID a1f4d544-9f8f-4696-8d94-4b9154f1fe8f
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),8,12(20),13,16-hexaene-15,18-dione
SMILES (Canonical) COC1=CC(=O)C2=C3C4=C(C=C2C1=O)NCC=C4CC5=C3OCO5
SMILES (Isomeric) COC1=CC(=O)C2=C3C4=C(C=C2C1=O)NCC=C4CC5=C3OCO5
InChI InChI=1S/C18H13NO5/c1-22-12-6-11(20)15-9(17(12)21)5-10-14-8(2-3-19-10)4-13-18(16(14)15)24-7-23-13/h2,5-6,19H,3-4,7H2,1H3
InChI Key SKPNHOLSZDWKBD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H13NO5
Molecular Weight 323.30 g/mol
Exact Mass 323.07937252 g/mol
Topological Polar Surface Area (TPSA) 73.90 Ų
XlogP 1.60
Atomic LogP (AlogP) 2.48
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Norfissilandione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9793 97.93%
Caco-2 + 0.6173 61.73%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.6571 65.71%
Subcellular localzation Mitochondria 0.6409 64.09%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9173 91.73%
OATP1B3 inhibitior + 0.9559 95.59%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.5388 53.88%
P-glycoprotein inhibitior - 0.6015 60.15%
P-glycoprotein substrate - 0.6897 68.97%
CYP3A4 substrate + 0.5778 57.78%
CYP2C9 substrate - 0.8019 80.19%
CYP2D6 substrate - 0.7570 75.70%
CYP3A4 inhibition + 0.6333 63.33%
CYP2C9 inhibition - 0.6461 64.61%
CYP2C19 inhibition + 0.5098 50.98%
CYP2D6 inhibition - 0.7215 72.15%
CYP1A2 inhibition + 0.6357 63.57%
CYP2C8 inhibition - 0.5806 58.06%
CYP inhibitory promiscuity + 0.7198 71.98%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5132 51.32%
Eye corrosion - 0.9819 98.19%
Eye irritation - 0.7685 76.85%
Skin irritation - 0.7831 78.31%
Skin corrosion - 0.9346 93.46%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4847 48.47%
Micronuclear + 0.7000 70.00%
Hepatotoxicity + 0.6500 65.00%
skin sensitisation - 0.7942 79.42%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity + 0.7469 74.69%
Acute Oral Toxicity (c) III 0.5640 56.40%
Estrogen receptor binding + 0.6804 68.04%
Androgen receptor binding - 0.4872 48.72%
Thyroid receptor binding - 0.6092 60.92%
Glucocorticoid receptor binding + 0.7150 71.50%
Aromatase binding - 0.5245 52.45%
PPAR gamma + 0.7040 70.40%
Honey bee toxicity - 0.7698 76.98%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.8862 88.62%

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.00% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.63% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.79% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.36% 85.14%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 94.31% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.51% 95.56%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 91.56% 96.21%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.65% 93.99%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 90.64% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.44% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.13% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.08% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.26% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.71% 94.00%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 85.10% 80.96%
CHEMBL3401 O75469 Pregnane X receptor 84.74% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.69% 99.23%
CHEMBL255 P29275 Adenosine A2b receptor 83.57% 98.59%
CHEMBL2535 P11166 Glucose transporter 82.83% 98.75%
CHEMBL4208 P20618 Proteasome component C5 81.92% 90.00%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 81.75% 96.67%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.58% 93.40%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.73% 100.00%
CHEMBL2000 P03952 Plasma kallikrein 80.59% 93.92%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 80.51% 85.30%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 80.37% 92.68%

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.
Annona squamosa
Fissistigma balansae

Cross-Links

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PubChem 100927181
NPASS NPC250532
LOTUS LTS0240520
wikiData Q105254972