15-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

Details

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Internal ID a45eb84d-0e89-462f-971b-fba76c00d225
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 15-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=C5O
SMILES (Isomeric) C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=C3C=CC=C5O
InChI InChI=1S/C17H9NO4/c19-10-3-1-2-9-13(10)16(20)15-12-8(4-5-18-15)6-11-17(14(9)12)22-7-21-11/h1-6,19H,7H2
InChI Key STVVCAQTWCCDAV-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H9NO4
Molecular Weight 291.26 g/mol
Exact Mass 291.05315777 g/mol
Topological Polar Surface Area (TPSA) 68.70 Ų
XlogP 3.60
Atomic LogP (AlogP) 2.88
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 15-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

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9901 99.01%
Caco-2 + 0.5000 50.00%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.6616 66.16%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9426 94.26%
OATP1B3 inhibitior + 0.9418 94.18%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.4799 47.99%
P-glycoprotein inhibitior - 0.8396 83.96%
P-glycoprotein substrate - 0.8660 86.60%
CYP3A4 substrate + 0.5408 54.08%
CYP2C9 substrate - 0.8069 80.69%
CYP2D6 substrate - 0.8628 86.28%
CYP3A4 inhibition + 0.5605 56.05%
CYP2C9 inhibition - 0.9091 90.91%
CYP2C19 inhibition - 0.8276 82.76%
CYP2D6 inhibition - 0.8149 81.49%
CYP1A2 inhibition + 0.9134 91.34%
CYP2C8 inhibition + 0.5308 53.08%
CYP inhibitory promiscuity - 0.6381 63.81%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6099 60.99%
Eye corrosion - 0.9900 99.00%
Eye irritation + 0.7343 73.43%
Skin irritation - 0.7008 70.08%
Skin corrosion - 0.9674 96.74%
Ames mutagenesis + 0.7900 79.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7775 77.75%
Micronuclear + 0.7974 79.74%
Hepatotoxicity + 0.7250 72.50%
skin sensitisation - 0.7747 77.47%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.7239 72.39%
Acute Oral Toxicity (c) III 0.5192 51.92%
Estrogen receptor binding + 0.8174 81.74%
Androgen receptor binding + 0.6382 63.82%
Thyroid receptor binding + 0.6581 65.81%
Glucocorticoid receptor binding + 0.8261 82.61%
Aromatase binding + 0.7691 76.91%
PPAR gamma + 0.9002 90.02%
Honey bee toxicity - 0.8701 87.01%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity - 0.5128 51.28%

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
CHEMBL1951 P21397 Monoamine oxidase A 98.09% 91.49%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 95.96% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.93% 89.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.86% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.91% 94.00%
CHEMBL2581 P07339 Cathepsin D 94.81% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 94.73% 99.15%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 93.76% 93.10%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.40% 96.77%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 91.61% 96.67%
CHEMBL3401 O75469 Pregnane X receptor 91.61% 94.73%
CHEMBL1937 Q92769 Histone deacetylase 2 91.19% 94.75%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 90.79% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.48% 86.33%
CHEMBL308 P06493 Cyclin-dependent kinase 1 88.15% 91.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.26% 95.56%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 86.63% 80.96%
CHEMBL1907598 P05106 Integrin alpha-V/beta-3 86.50% 95.71%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 84.56% 96.39%
CHEMBL2535 P11166 Glucose transporter 83.95% 98.75%
CHEMBL1929 P47989 Xanthine dehydrogenase 83.69% 96.12%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 83.19% 96.09%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 82.24% 85.30%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.15% 100.00%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 80.08% 96.69%

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.
Stephania venosa

Cross-Links

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PubChem 86137270
LOTUS LTS0200005
wikiData Q105260635