Paeciloxocin A

Details

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Internal ID ff87c83c-5a5b-4c16-a999-fc4fd0b3dc1b
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 4-hydroxy-7-(1-hydroxy-3-methylbutyl)-6-methoxy-2-methyl-12H-benzo[b][1,5]benzodioxocin-10-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H24O6/c1-11(2)7-16(22)14-5-6-15-20(19(14)25-4)27-18-13(10-26-21(15)24)8-12(3)9-17(18)23/h5-6,8-9,11,16,22-23H,7,10H2,1-4H3
InChI Key WTPJMCRVDYJMNT-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H24O6
Molecular Weight 372.40 g/mol
Exact Mass 372.15728848 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 3.70
Atomic LogP (AlogP) 4.25
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Paeciloxocin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9264 92.64%
Caco-2 + 0.7574 75.74%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.6000 60.00%
Subcellular localzation Mitochondria 0.7140 71.40%
OATP2B1 inhibitior - 0.8627 86.27%
OATP1B1 inhibitior + 0.9149 91.49%
OATP1B3 inhibitior + 0.7963 79.63%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.9082 90.82%
P-glycoprotein inhibitior - 0.5281 52.81%
P-glycoprotein substrate - 0.7203 72.03%
CYP3A4 substrate + 0.5955 59.55%
CYP2C9 substrate + 0.6120 61.20%
CYP2D6 substrate - 0.7640 76.40%
CYP3A4 inhibition - 0.8387 83.87%
CYP2C9 inhibition - 0.5655 56.55%
CYP2C19 inhibition - 0.7531 75.31%
CYP2D6 inhibition - 0.7836 78.36%
CYP1A2 inhibition - 0.5071 50.71%
CYP2C8 inhibition - 0.7102 71.02%
CYP inhibitory promiscuity - 0.7290 72.90%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5724 57.24%
Eye corrosion - 0.9918 99.18%
Eye irritation - 0.7999 79.99%
Skin irritation - 0.8491 84.91%
Skin corrosion - 0.9739 97.39%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5528 55.28%
Micronuclear - 0.5500 55.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.8314 83.14%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.8716 87.16%
Acute Oral Toxicity (c) III 0.5719 57.19%
Estrogen receptor binding + 0.7553 75.53%
Androgen receptor binding + 0.6366 63.66%
Thyroid receptor binding + 0.6451 64.51%
Glucocorticoid receptor binding + 0.8403 84.03%
Aromatase binding + 0.6068 60.68%
PPAR gamma + 0.7533 75.33%
Honey bee toxicity - 0.8446 84.46%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6600 66.00%
Fish aquatic toxicity + 0.9462 94.62%

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
CHEMBL2581 P07339 Cathepsin D 98.74% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 98.59% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.36% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.31% 85.14%
CHEMBL1951 P21397 Monoamine oxidase A 94.67% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.21% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.23% 93.56%
CHEMBL2535 P11166 Glucose transporter 87.81% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 87.21% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.29% 94.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.68% 96.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.98% 89.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.57% 93.40%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.39% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.92% 96.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.89% 99.15%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.37% 90.93%
CHEMBL1907 P15144 Aminopeptidase N 82.09% 93.31%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.38% 86.33%
CHEMBL4208 P20618 Proteasome component C5 81.14% 90.00%

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 139588442
LOTUS LTS0070439
wikiData Q104200624