2-O-methylisohemigossylic acid lactone

Details

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Internal ID 40d73747-e850-449e-992b-76896c17fca2
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name 5-hydroxy-11-methoxy-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-one
SMILES (Canonical) CC1=CC2=C3C(=C(C=C2C(C)C)O)C(=O)OC3=C1OC
SMILES (Isomeric) CC1=CC2=C3C(=C(C=C2C(C)C)O)C(=O)OC3=C1OC
InChI InChI=1S/C16H16O4/c1-7(2)9-6-11(17)13-12-10(9)5-8(3)14(19-4)15(12)20-16(13)18/h5-7,17H,1-4H3
InChI Key BTSBSVVWGQHNFB-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C16H16O4
Molecular Weight 272.29 g/mol
Exact Mass 272.10485899 g/mol
Topological Polar Surface Area (TPSA) 55.80 Ų
XlogP 4.30
Atomic LogP (AlogP) 3.52
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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CHEMBL401283
5-hydroxy-11-methoxy-10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-one

2D Structure

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2D Structure of 2-O-methylisohemigossylic acid lactone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9889 98.89%
Caco-2 + 0.7685 76.85%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.7251 72.51%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8815 88.15%
OATP1B3 inhibitior + 0.8806 88.06%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.8292 82.92%
P-glycoprotein inhibitior - 0.8866 88.66%
P-glycoprotein substrate - 0.9178 91.78%
CYP3A4 substrate + 0.5104 51.04%
CYP2C9 substrate + 0.6318 63.18%
CYP2D6 substrate - 0.8511 85.11%
CYP3A4 inhibition - 0.6974 69.74%
CYP2C9 inhibition - 0.5594 55.94%
CYP2C19 inhibition + 0.6208 62.08%
CYP2D6 inhibition - 0.8233 82.33%
CYP1A2 inhibition + 0.8751 87.51%
CYP2C8 inhibition - 0.7536 75.36%
CYP inhibitory promiscuity + 0.5871 58.71%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.3541 35.41%
Eye corrosion - 0.9824 98.24%
Eye irritation + 0.8921 89.21%
Skin irritation - 0.8023 80.23%
Skin corrosion - 0.9866 98.66%
Ames mutagenesis - 0.6264 62.64%
Human Ether-a-go-go-Related Gene inhibition - 0.6882 68.82%
Micronuclear + 0.7500 75.00%
Hepatotoxicity + 0.6875 68.75%
skin sensitisation - 0.8777 87.77%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.6163 61.63%
Acute Oral Toxicity (c) II 0.5263 52.63%
Estrogen receptor binding + 0.6030 60.30%
Androgen receptor binding - 0.6017 60.17%
Thyroid receptor binding + 0.5537 55.37%
Glucocorticoid receptor binding - 0.5209 52.09%
Aromatase binding - 0.5254 52.54%
PPAR gamma + 0.6154 61.54%
Honey bee toxicity - 0.8511 85.11%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9794 97.94%

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 99.19% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.13% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.08% 99.15%
CHEMBL2581 P07339 Cathepsin D 94.90% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.57% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 93.53% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.02% 94.00%
CHEMBL2535 P11166 Glucose transporter 90.24% 98.75%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.91% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.52% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.68% 99.23%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.27% 93.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.67% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.17% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.08% 85.14%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.23% 96.21%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.82% 96.77%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Bombax ceiba
Ceiba pentandra

Cross-Links

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PubChem 10540106
LOTUS LTS0249090
wikiData Q104945831