[(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]methyl (Z)-hexadec-9-enoate
| Internal ID | 2d5af09f-0e0c-4eb8-89b8-8954992a1c2c |
| Taxonomy | Organoheterocyclic compounds > Benzoxepines |
| IUPAC Name | [(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]methyl (Z)-hexadec-9-enoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C28H39ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-28(30)32-22-24-17-19-27-26(20-24)18-16-25(21-29)23-31-27/h7-8,16-21H,2-6,9-15,22-23H2,1H3/b8-7-,25-21- |
| InChI Key | CNHXBDOGHGXADW-DTHGZVRUSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C28H39ClO3 |
| Molecular Weight | 459.10 g/mol |
| Exact Mass | 458.2587728 g/mol |
| Topological Polar Surface Area (TPSA) | 35.50 Ų |
| XlogP | 9.00 |
| Atomic LogP (AlogP) | 8.52 |
| H-Bond Acceptor | 3 |
| H-Bond Donor | 0 |
| Rotatable Bonds | 15 |
| There are no found synonyms. |
![2D Structure of [(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]methyl (Z)-hexadec-9-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/3z-3-chloromethylidene-1-benzoxepin-7-ylmethyl-z-hexadec-9-enoate.jpg "2D Structure of [(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]methyl (Z)-hexadec-9-enoate")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 1.0000 | 100.00% |
| Caco-2 | - | 0.6257 | 62.57% |
| Blood Brain Barrier | + | 0.6250 | 62.50% |
| Human oral bioavailability | - | 0.7429 | 74.29% |
| Subcellular localzation | Mitochondria | 0.5882 | 58.82% |
| OATP2B1 inhibitior | - | 1.0000 | 100.00% |
| OATP1B1 inhibitior | + | 0.8451 | 84.51% |
| OATP1B3 inhibitior | + | 0.9452 | 94.52% |
| MATE1 inhibitior | - | 0.9400 | 94.00% |
| OCT2 inhibitior | - | 0.6500 | 65.00% |
| BSEP inhibitior | + | 0.9773 | 97.73% |
| P-glycoprotein inhibitior | + | 0.7996 | 79.96% |
| P-glycoprotein substrate | - | 0.5817 | 58.17% |
| CYP3A4 substrate | + | 0.6383 | 63.83% |
| CYP2C9 substrate | - | 1.0000 | 100.00% |
| CYP2D6 substrate | - | 0.8110 | 81.10% |
| CYP3A4 inhibition | - | 0.7631 | 76.31% |
| CYP2C9 inhibition | - | 0.6394 | 63.94% |
| CYP2C19 inhibition | + | 0.7164 | 71.64% |
| CYP2D6 inhibition | - | 0.8219 | 82.19% |
| CYP1A2 inhibition | + | 0.7506 | 75.06% |
| CYP2C8 inhibition | + | 0.7346 | 73.46% |
| CYP inhibitory promiscuity | + | 0.7225 | 72.25% |
| UGT catelyzed | - | 0.0000 | 0.00% |
| Carcinogenicity (binary) | - | 0.7356 | 73.56% |
| Carcinogenicity (trinary) | Non-required | 0.5713 | 57.13% |
| Eye corrosion | - | 0.9425 | 94.25% |
| Eye irritation | - | 0.9112 | 91.12% |
| Skin irritation | - | 0.7951 | 79.51% |
| Skin corrosion | - | 0.9329 | 93.29% |
| Ames mutagenesis | - | 0.7200 | 72.00% |
| Human Ether-a-go-go-Related Gene inhibition | + | 0.9643 | 96.43% |
| Micronuclear | - | 0.8900 | 89.00% |
| Hepatotoxicity | - | 0.5000 | 50.00% |
| skin sensitisation | - | 0.5545 | 55.45% |
| Respiratory toxicity | - | 0.5000 | 50.00% |
| Reproductive toxicity | + | 0.5246 | 52.46% |
| Mitochondrial toxicity | - | 0.6125 | 61.25% |
| Nephrotoxicity | - | 0.7364 | 73.64% |
| Acute Oral Toxicity (c) | III | 0.4621 | 46.21% |
| Estrogen receptor binding | + | 0.8778 | 87.78% |
| Androgen receptor binding | + | 0.8100 | 81.00% |
| Thyroid receptor binding | - | 0.5731 | 57.31% |
| Glucocorticoid receptor binding | + | 0.6127 | 61.27% |
| Aromatase binding | - | 0.4887 | 48.87% |
| PPAR gamma | - | 0.5504 | 55.04% |
| Honey bee toxicity | - | 0.8575 | 85.75% |
| Biodegradation | - | 0.6000 | 60.00% |
| Crustacea aquatic toxicity | + | 0.8778 | 87.78% |
| Fish aquatic toxicity | + | 1.0000 | 100.00% |
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 |
|---|---|---|---|---|
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 99.27% | 99.17% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.28% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 97.20% | 94.45% |
| CHEMBL2581 | P07339 | Cathepsin D | 97.10% | 98.95% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 95.73% | 92.08% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 93.72% | 96.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.23% | 91.11% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 92.25% | 86.33% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 89.31% | 89.63% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 87.44% | 94.73% |
| CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 85.38% | 96.77% |
| CHEMBL3891 | P07384 | Calpain 1 | 84.60% | 93.04% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.06% | 95.89% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 83.67% | 100.00% |
| CHEMBL1781 | P11387 | DNA topoisomerase I | 83.32% | 97.00% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 82.40% | 96.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 80.74% | 95.56% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
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| There are no matching plants. |
| PubChem | 24822735 |
| LOTUS | LTS0163897 |
| wikiData | Q104965804 |