Conioscleroderolide

Details

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Internal ID 2c5cd7a8-f65f-4a52-bfb7-289623e52407
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name 6,12-dihydroxy-10-methyl-8-(3-methylbut-2-enoxy)-2-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-3,4-dione
SMILES (Canonical) CC1=CC(=C2C3=C(C(=CC(=C13)OCC=C(C)C)O)C(=O)C(=O)O2)O
SMILES (Isomeric) CC1=CC(=C2C3=C(C(=CC(=C13)OCC=C(C)C)O)C(=O)C(=O)O2)O
InChI InChI=1S/C18H16O6/c1-8(2)4-5-23-12-7-10(19)14-15-13(12)9(3)6-11(20)17(15)24-18(22)16(14)21/h4,6-7,19-20H,5H2,1-3H3
InChI Key BSEIGGVFWURQJC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H16O6
Molecular Weight 328.30 g/mol
Exact Mass 328.09468823 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 4.20
Atomic LogP (AlogP) 3.01
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Conioscleroderolide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9731 97.31%
Caco-2 + 0.6863 68.63%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7885 78.85%
OATP2B1 inhibitior - 0.7185 71.85%
OATP1B1 inhibitior + 0.9077 90.77%
OATP1B3 inhibitior - 0.2194 21.94%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.6246 62.46%
P-glycoprotein inhibitior - 0.7809 78.09%
P-glycoprotein substrate - 0.9119 91.19%
CYP3A4 substrate + 0.5179 51.79%
CYP2C9 substrate + 0.6095 60.95%
CYP2D6 substrate - 0.8554 85.54%
CYP3A4 inhibition - 0.9073 90.73%
CYP2C9 inhibition + 0.8474 84.74%
CYP2C19 inhibition + 0.8549 85.49%
CYP2D6 inhibition - 0.6388 63.88%
CYP1A2 inhibition + 0.8717 87.17%
CYP2C8 inhibition - 0.5989 59.89%
CYP inhibitory promiscuity + 0.6924 69.24%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.7181 71.81%
Eye corrosion - 0.9909 99.09%
Eye irritation + 0.7670 76.70%
Skin irritation - 0.7829 78.29%
Skin corrosion - 0.9631 96.31%
Ames mutagenesis - 0.5264 52.64%
Human Ether-a-go-go-Related Gene inhibition - 0.5554 55.54%
Micronuclear + 0.5074 50.74%
Hepatotoxicity + 0.6125 61.25%
skin sensitisation - 0.7568 75.68%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.6090 60.90%
Acute Oral Toxicity (c) III 0.7375 73.75%
Estrogen receptor binding + 0.8806 88.06%
Androgen receptor binding + 0.5443 54.43%
Thyroid receptor binding - 0.5459 54.59%
Glucocorticoid receptor binding + 0.9136 91.36%
Aromatase binding + 0.6636 66.36%
PPAR gamma + 0.7874 78.74%
Honey bee toxicity - 0.8433 84.33%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.9965 99.65%

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 97.91% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 97.29% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.44% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 92.70% 91.49%
CHEMBL2581 P07339 Cathepsin D 91.98% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.25% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.07% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.84% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.13% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.83% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.48% 99.23%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.22% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.10% 97.21%
CHEMBL4208 P20618 Proteasome component C5 83.18% 90.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.10% 99.15%
CHEMBL1937 Q92769 Histone deacetylase 2 80.55% 94.75%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.05% 96.00%

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 51032478
LOTUS LTS0035594
wikiData Q103816973