4-Ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraene

Details

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Internal ID 1f0fe05c-1fc1-484c-9866-8da119a585ea
IUPAC Name 4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H32N2/c1-9-24(3,4)22-21-19-16(12-11-13-18(19)28-22)25(5,6)17-14-15-26(7,10-2)23(27-8)20(17)21/h9-13,17,20,23,28H,1-2,14-15H2,3-7H3
InChI Key DBOXZAYTFKDLHJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H32N2
Molecular Weight 372.50 g/mol
Exact Mass 372.256549029 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 7.10
Atomic LogP (AlogP) 6.90
H-Bond Acceptor 0
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 4-Ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9777 97.77%
Caco-2 + 0.5164 51.64%
Blood Brain Barrier + 0.8750 87.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.2975 29.75%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8853 88.53%
OATP1B3 inhibitior + 0.9353 93.53%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.5750 57.50%
BSEP inhibitior + 0.6893 68.93%
P-glycoprotein inhibitior - 0.6014 60.14%
P-glycoprotein substrate + 0.5716 57.16%
CYP3A4 substrate + 0.6791 67.91%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7925 79.25%
CYP3A4 inhibition + 0.5899 58.99%
CYP2C9 inhibition + 0.5307 53.07%
CYP2C19 inhibition + 0.6567 65.67%
CYP2D6 inhibition - 0.7687 76.87%
CYP1A2 inhibition + 0.5346 53.46%
CYP2C8 inhibition + 0.7416 74.16%
CYP inhibitory promiscuity + 0.8919 89.19%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7800 78.00%
Carcinogenicity (trinary) Non-required 0.4529 45.29%
Eye corrosion - 0.9873 98.73%
Eye irritation - 0.9557 95.57%
Skin irritation - 0.7049 70.49%
Skin corrosion - 0.9100 91.00%
Ames mutagenesis + 0.5230 52.30%
Human Ether-a-go-go-Related Gene inhibition + 0.7710 77.10%
Micronuclear + 0.5700 57.00%
Hepatotoxicity - 0.6069 60.69%
skin sensitisation - 0.6258 62.58%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.5556 55.56%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.8655 86.55%
Acute Oral Toxicity (c) III 0.6081 60.81%
Estrogen receptor binding + 0.7257 72.57%
Androgen receptor binding + 0.7398 73.98%
Thyroid receptor binding + 0.7807 78.07%
Glucocorticoid receptor binding + 0.6196 61.96%
Aromatase binding + 0.6395 63.95%
PPAR gamma + 0.7475 74.75%
Honey bee toxicity - 0.7739 77.39%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.7500 75.00%
Fish aquatic toxicity + 0.9947 99.47%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.45% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.96% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.88% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.32% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.96% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.64% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.73% 97.09%
CHEMBL1902 P62942 FK506-binding protein 1A 88.97% 97.05%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 88.65% 94.08%
CHEMBL3310 Q96DB2 Histone deacetylase 11 87.99% 88.56%
CHEMBL284 P27487 Dipeptidyl peptidase IV 87.82% 95.69%
CHEMBL2996 Q05655 Protein kinase C delta 87.61% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.53% 95.89%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 87.39% 91.79%
CHEMBL1841 P06241 Tyrosine-protein kinase FYN 86.93% 81.29%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.78% 97.14%
CHEMBL2581 P07339 Cathepsin D 86.12% 98.95%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 85.60% 96.39%
CHEMBL1937 Q92769 Histone deacetylase 2 85.48% 94.75%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.87% 93.99%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.21% 92.94%
CHEMBL3492 P49721 Proteasome Macropain subunit 82.20% 90.24%
CHEMBL5028 O14672 ADAM10 81.70% 97.50%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.66% 91.71%
CHEMBL3920 Q04759 Protein kinase C theta 80.12% 97.69%

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 73232217
LOTUS LTS0014613
wikiData Q103818247