12-Methoxycitromycin

Details

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Internal ID 3d049b7c-30ec-4689-a07e-ce6d548b8979
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans
IUPAC Name 8-hydroxy-9-methoxy-2-methyl-5H-pyrano[3,2-c]chromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H12O5/c1-7-3-10(15)9-6-18-12-5-11(16)13(17-2)4-8(12)14(9)19-7/h3-5,16H,6H2,1-2H3
InChI Key OXPJJGUSTSCBLJ-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C14H12O5
Molecular Weight 260.24 g/mol
Exact Mass 260.06847348 g/mol
Topological Polar Surface Area (TPSA) 65.00 Ų
XlogP 1.30
Atomic LogP (AlogP) 2.22
H-Bond Acceptor 5
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 12-Methoxycitromycin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9738 97.38%
Caco-2 + 0.7188 71.88%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7714 77.14%
OATP2B1 inhibitior - 0.7264 72.64%
OATP1B1 inhibitior + 0.9582 95.82%
OATP1B3 inhibitior + 0.9759 97.59%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.5661 56.61%
P-glycoprotein inhibitior - 0.8386 83.86%
P-glycoprotein substrate - 0.8322 83.22%
CYP3A4 substrate + 0.5655 56.55%
CYP2C9 substrate - 0.8348 83.48%
CYP2D6 substrate - 0.8294 82.94%
CYP3A4 inhibition + 0.6369 63.69%
CYP2C9 inhibition - 0.7816 78.16%
CYP2C19 inhibition + 0.7178 71.78%
CYP2D6 inhibition - 0.6696 66.96%
CYP1A2 inhibition + 0.7894 78.94%
CYP2C8 inhibition - 0.8172 81.72%
CYP inhibitory promiscuity - 0.5086 50.86%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6749 67.49%
Eye corrosion - 0.9704 97.04%
Eye irritation + 0.6045 60.45%
Skin irritation - 0.6915 69.15%
Skin corrosion - 0.9817 98.17%
Ames mutagenesis + 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7011 70.11%
Micronuclear + 0.8000 80.00%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation - 0.8439 84.39%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity - 0.6625 66.25%
Nephrotoxicity - 0.6339 63.39%
Acute Oral Toxicity (c) III 0.5987 59.87%
Estrogen receptor binding + 0.8196 81.96%
Androgen receptor binding + 0.6943 69.43%
Thyroid receptor binding - 0.5502 55.02%
Glucocorticoid receptor binding + 0.8204 82.04%
Aromatase binding + 0.6582 65.82%
PPAR gamma + 0.8666 86.66%
Honey bee toxicity - 0.8270 82.70%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.7929 79.29%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.51% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.31% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.50% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.14% 89.00%
CHEMBL2581 P07339 Cathepsin D 89.44% 98.95%
CHEMBL2535 P11166 Glucose transporter 87.91% 98.75%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 87.61% 93.40%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.28% 85.14%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.87% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.80% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.61% 99.23%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.10% 96.77%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.76% 100.00%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 84.83% 82.67%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.56% 92.94%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 83.12% 96.86%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 81.63% 98.21%
CHEMBL4208 P20618 Proteasome component C5 81.46% 90.00%
CHEMBL3401 O75469 Pregnane X receptor 80.83% 94.73%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.74% 92.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.32% 95.89%

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 24179500
LOTUS LTS0159430
wikiData Q77516291