Ophiuroidine

Details

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Internal ID 374739ed-5617-49f1-a64c-036ec95c553e
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinazolines > Indoloquinazolines
IUPAC Name 4,8,9-trihydroxyindolo[2,1-b]quinazoline-6,12-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H8N2O5/c18-9-3-1-2-6-12(9)16-14-13(21)7-4-10(19)11(20)5-8(7)17(14)15(6)22/h1-5,18-20H
InChI Key ZZKGGGBICHNKBI-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C15H8N2O5
Molecular Weight 296.23 g/mol
Exact Mass 296.04332136 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 1.00
Atomic LogP (AlogP) 1.05
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Ophiuroidine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8938 89.38%
Caco-2 - 0.5468 54.68%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.7079 70.79%
OATP2B1 inhibitior - 0.6964 69.64%
OATP1B1 inhibitior + 0.9338 93.38%
OATP1B3 inhibitior + 0.9484 94.84%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9566 95.66%
BSEP inhibitior - 0.9322 93.22%
P-glycoprotein inhibitior - 0.9406 94.06%
P-glycoprotein substrate - 0.9241 92.41%
CYP3A4 substrate + 0.5367 53.67%
CYP2C9 substrate + 0.5928 59.28%
CYP2D6 substrate - 0.8592 85.92%
CYP3A4 inhibition - 0.9607 96.07%
CYP2C9 inhibition - 0.5985 59.85%
CYP2C19 inhibition - 0.6916 69.16%
CYP2D6 inhibition - 0.8155 81.55%
CYP1A2 inhibition - 0.5328 53.28%
CYP2C8 inhibition - 0.7540 75.40%
CYP inhibitory promiscuity - 0.8502 85.02%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8700 87.00%
Carcinogenicity (trinary) Non-required 0.5754 57.54%
Eye corrosion - 0.9911 99.11%
Eye irritation + 0.6571 65.71%
Skin irritation - 0.8214 82.14%
Skin corrosion - 0.9628 96.28%
Ames mutagenesis + 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8601 86.01%
Micronuclear + 0.9100 91.00%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.9226 92.26%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.4633 46.33%
Acute Oral Toxicity (c) III 0.4694 46.94%
Estrogen receptor binding + 0.7045 70.45%
Androgen receptor binding + 0.5548 55.48%
Thyroid receptor binding + 0.5209 52.09%
Glucocorticoid receptor binding + 0.9309 93.09%
Aromatase binding + 0.6725 67.25%
PPAR gamma + 0.7466 74.66%
Honey bee toxicity - 0.9444 94.44%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity - 0.3717 37.17%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.91% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 96.54% 99.23%
CHEMBL1951 P21397 Monoamine oxidase A 96.45% 91.49%
CHEMBL2581 P07339 Cathepsin D 95.45% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.14% 99.15%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 92.92% 98.46%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.81% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.89% 89.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 86.83% 93.03%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 86.40% 96.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.37% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.79% 85.14%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 85.01% 93.40%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 84.35% 93.65%
CHEMBL1937 Q92769 Histone deacetylase 2 83.64% 94.75%
CHEMBL3401 O75469 Pregnane X receptor 83.37% 94.73%
CHEMBL2535 P11166 Glucose transporter 83.21% 98.75%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 82.01% 80.78%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.00% 93.99%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 135798128
LOTUS LTS0064097
wikiData Q105386869