10-Hydroxyliriodenine

Details

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Internal ID 5c7d04d0-3598-4313-a4df-55e5201ad514
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 17-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=C(C=C5)O
SMILES (Isomeric) C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=C3C=C(C=C5)O
InChI InChI=1S/C17H9NO4/c19-9-1-2-10-11(6-9)14-13-8(3-4-18-15(13)16(10)20)5-12-17(14)22-7-21-12/h1-6,19H,7H2
InChI Key BCIADXOEPDQMOD-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) 68.60 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.88
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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CHEMBL499126
BDBM50478501

2D Structure

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2D Structure of 10-Hydroxyliriodenine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9909 99.09%
Caco-2 - 0.5590 55.90%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7147 71.47%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8984 89.84%
OATP1B3 inhibitior + 0.9351 93.51%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.4599 45.99%
P-glycoprotein inhibitior - 0.8268 82.68%
P-glycoprotein substrate - 0.7958 79.58%
CYP3A4 substrate + 0.5318 53.18%
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 + 0.5313 53.13%
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 + 0.7999 79.99%
Skin irritation - 0.6794 67.94%
Skin corrosion - 0.9632 96.32%
Ames mutagenesis + 0.8700 87.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8475 84.75%
Micronuclear + 0.7774 77.74%
Hepatotoxicity + 0.6250 62.50%
skin sensitisation - 0.7769 77.69%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity + 0.6071 60.71%
Acute Oral Toxicity (c) III 0.5810 58.10%
Estrogen receptor binding + 0.8555 85.55%
Androgen receptor binding + 0.7901 79.01%
Thyroid receptor binding + 0.6645 66.45%
Glucocorticoid receptor binding + 0.8943 89.43%
Aromatase binding + 0.8363 83.63%
PPAR gamma + 0.8798 87.98%
Honey bee toxicity - 0.7965 79.65%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity - 0.4809 48.09%

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
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 97.62% 93.10%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.27% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.96% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 93.93% 91.49%
CHEMBL2581 P07339 Cathepsin D 92.94% 98.95%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 92.48% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.17% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.47% 99.23%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.45% 99.15%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 90.42% 96.67%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 89.88% 96.69%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.18% 86.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.08% 90.71%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 88.91% 82.67%
CHEMBL3401 O75469 Pregnane X receptor 86.39% 94.73%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.20% 96.77%
CHEMBL3984 Q99640 Tyrosine- and threonine-specific cdc2-inhibitory kinase 82.87% 85.00%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 81.14% 93.24%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.13% 100.00%
CHEMBL2535 P11166 Glucose transporter 80.17% 98.75%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.06% 94.42%

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
Xylopia aethiopica

Cross-Links

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PubChem 11779019
NPASS NPC210296
LOTUS LTS0118149
wikiData Q104923305