Prenpenicillide

Details

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Internal ID 7ce06326-a072-4986-b105-ea0eef5a0a81
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 6-hydroxy-1-methoxy-8-methyl-2-(3-methylbut-2-enyl)-10H-benzo[b][1,5]benzodioxocin-12-one
SMILES (Canonical) CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)CC=C(C)C)OC)C(=O)OC2
SMILES (Isomeric) CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)CC=C(C)C)OC)C(=O)OC2
InChI InChI=1S/C21H22O5/c1-12(2)5-6-14-7-8-17-18(20(14)24-4)21(23)25-11-15-9-13(3)10-16(22)19(15)26-17/h5,7-10,22H,6,11H2,1-4H3
InChI Key DAYHBPLBWJDGSZ-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H22O5
Molecular Weight 354.40 g/mol
Exact Mass 354.14672380 g/mol
Topological Polar Surface Area (TPSA) 65.00 Ų
XlogP 4.80
Atomic LogP (AlogP) 4.68
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Prenpenicillide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9785 97.85%
Caco-2 + 0.7890 78.90%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.7295 72.95%
OATP2B1 inhibitior - 0.8632 86.32%
OATP1B1 inhibitior + 0.9203 92.03%
OATP1B3 inhibitior + 0.8874 88.74%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.8947 89.47%
P-glycoprotein inhibitior - 0.5154 51.54%
P-glycoprotein substrate - 0.8263 82.63%
CYP3A4 substrate + 0.5674 56.74%
CYP2C9 substrate - 0.6000 60.00%
CYP2D6 substrate - 0.7890 78.90%
CYP3A4 inhibition - 0.7636 76.36%
CYP2C9 inhibition + 0.7422 74.22%
CYP2C19 inhibition + 0.8214 82.14%
CYP2D6 inhibition - 0.6303 63.03%
CYP1A2 inhibition + 0.7485 74.85%
CYP2C8 inhibition - 0.6047 60.47%
CYP inhibitory promiscuity + 0.7537 75.37%
UGT catelyzed - 0.6638 66.38%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6396 63.96%
Eye corrosion - 0.9902 99.02%
Eye irritation - 0.6382 63.82%
Skin irritation - 0.7704 77.04%
Skin corrosion - 0.9697 96.97%
Ames mutagenesis + 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5879 58.79%
Micronuclear - 0.5800 58.00%
Hepatotoxicity + 0.6651 66.51%
skin sensitisation - 0.7516 75.16%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.6766 67.66%
Acute Oral Toxicity (c) III 0.5274 52.74%
Estrogen receptor binding + 0.9183 91.83%
Androgen receptor binding + 0.7031 70.31%
Thyroid receptor binding + 0.5510 55.10%
Glucocorticoid receptor binding + 0.6984 69.84%
Aromatase binding - 0.4940 49.40%
PPAR gamma + 0.8821 88.21%
Honey bee toxicity - 0.8141 81.41%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9938 99.38%

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 99.74% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.21% 95.56%
CHEMBL2581 P07339 Cathepsin D 96.12% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.47% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.29% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 95.22% 94.73%
CHEMBL1951 P21397 Monoamine oxidase A 94.33% 91.49%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 93.11% 96.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.71% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.36% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.88% 99.23%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 85.96% 94.80%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.74% 97.21%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.99% 94.00%
CHEMBL2535 P11166 Glucose transporter 84.80% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.68% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.34% 89.00%
CHEMBL4208 P20618 Proteasome component C5 82.12% 90.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.76% 93.40%

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 71569925
LOTUS LTS0068404
wikiData Q105103549