Methyl norpenicyrone

Details

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Internal ID 4713be19-1f86-410c-a17b-dc43d18f899c
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives
IUPAC Name 6-[(2S,3E,6E)-2-hydroxy-5-methoxy-4,6-dimethyl-7-[(1S,2S,4R,5R)-2,4,5-trimethyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl]hepta-3,6-dien-2-yl]-4-methoxy-5-methylpyran-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H34O7/c1-13(11-22(5,26)20-15(3)17(27-8)10-18(25)29-20)19(28-9)14(2)12-23(6)21-24(7,31-21)16(4)30-23/h10-12,16,19,21,26H,1-9H3/b13-11+,14-12+/t16-,19?,21+,22+,23+,24-/m1/s1
InChI Key XLSPAXGYQZJDBU-IZWBPEGVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H34O7
Molecular Weight 434.50 g/mol
Exact Mass 434.23045342 g/mol
Topological Polar Surface Area (TPSA) 86.80 Ų
XlogP 2.00
Atomic LogP (AlogP) 3.41
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl norpenicyrone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9770 97.70%
Caco-2 - 0.5634 56.34%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.7213 72.13%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8954 89.54%
OATP1B3 inhibitior + 0.9238 92.38%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7375 73.75%
P-glycoprotein inhibitior + 0.7041 70.41%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate + 0.6445 64.45%
CYP2C9 substrate - 0.6393 63.93%
CYP2D6 substrate - 0.8521 85.21%
CYP3A4 inhibition + 0.6257 62.57%
CYP2C9 inhibition - 0.8430 84.30%
CYP2C19 inhibition + 0.7396 73.96%
CYP2D6 inhibition - 0.8529 85.29%
CYP1A2 inhibition - 0.7497 74.97%
CYP2C8 inhibition + 0.4871 48.71%
CYP inhibitory promiscuity + 0.6197 61.97%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Danger 0.6372 63.72%
Eye corrosion - 0.9813 98.13%
Eye irritation - 0.8865 88.65%
Skin irritation - 0.6989 69.89%
Skin corrosion - 0.9567 95.67%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3680 36.80%
Micronuclear + 0.6500 65.00%
Hepatotoxicity - 0.5708 57.08%
skin sensitisation - 0.7276 72.76%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.6043 60.43%
Acute Oral Toxicity (c) II 0.4140 41.40%
Estrogen receptor binding + 0.8337 83.37%
Androgen receptor binding + 0.6954 69.54%
Thyroid receptor binding + 0.6638 66.38%
Glucocorticoid receptor binding + 0.7371 73.71%
Aromatase binding + 0.6846 68.46%
PPAR gamma + 0.8482 84.82%
Honey bee toxicity - 0.6113 61.13%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 0.9541 95.41%

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 97.68% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.35% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.09% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.26% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 90.09% 83.82%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 89.39% 97.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.26% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.41% 89.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 88.26% 97.28%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 87.44% 96.21%
CHEMBL1937 Q92769 Histone deacetylase 2 87.19% 94.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.12% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.34% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.04% 99.23%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.95% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 84.47% 94.73%
CHEMBL2413 P32246 C-C chemokine receptor type 1 83.68% 89.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.95% 99.17%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.74% 91.07%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.66% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.24% 92.94%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 81.74% 92.88%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.25% 96.90%

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 146684050
LOTUS LTS0187236
wikiData Q105330328