ambiguine A isonitrile

Details

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Internal ID 1b5f9422-5a67-4f60-bf6d-1c4b22e6b33c
IUPAC Name (2S,3R,4R,5R,7S)-5-chloro-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/C26H31ClN2/c1-9-24(3,4)22-21-19-15(12-11-13-17(19)29-22)25(5,6)16-14-18(27)26(7,10-2)23(28-8)20(16)21/h9-13,16,18,20,23,29H,1-2,14H2,3-7H3/t16-,18+,20-,23+,26-/m0/s1
InChI Key GHYIJWADNLIVDB-UMIISBCRSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C26H31ClN2
Molecular Weight 407.00 g/mol
Exact Mass 406.2175767 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 7.20
Atomic LogP (AlogP) 7.11
H-Bond Acceptor 0
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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Ambiguine A
CHEMBL559636
DTXSID601334890

2D Structure

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2D Structure of ambiguine A isonitrile

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9859 98.59%
Caco-2 - 0.5197 51.97%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Lysosomes 0.5424 54.24%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8704 87.04%
OATP1B3 inhibitior + 0.9435 94.35%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.7947 79.47%
P-glycoprotein inhibitior - 0.5846 58.46%
P-glycoprotein substrate + 0.6001 60.01%
CYP3A4 substrate + 0.6788 67.88%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8025 80.25%
CYP3A4 inhibition + 0.6292 62.92%
CYP2C9 inhibition + 0.5431 54.31%
CYP2C19 inhibition + 0.7729 77.29%
CYP2D6 inhibition - 0.7480 74.80%
CYP1A2 inhibition + 0.6706 67.06%
CYP2C8 inhibition + 0.7559 75.59%
CYP inhibitory promiscuity + 0.9380 93.80%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6800 68.00%
Carcinogenicity (trinary) Non-required 0.4870 48.70%
Eye corrosion - 0.9853 98.53%
Eye irritation - 0.9483 94.83%
Skin irritation - 0.7318 73.18%
Skin corrosion - 0.9274 92.74%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7483 74.83%
Micronuclear + 0.6600 66.00%
Hepatotoxicity - 0.5466 54.66%
skin sensitisation - 0.6401 64.01%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.7138 71.38%
Acute Oral Toxicity (c) III 0.5007 50.07%
Estrogen receptor binding + 0.7629 76.29%
Androgen receptor binding + 0.7515 75.15%
Thyroid receptor binding + 0.8015 80.15%
Glucocorticoid receptor binding + 0.6250 62.50%
Aromatase binding + 0.6102 61.02%
PPAR gamma + 0.7566 75.66%
Honey bee toxicity - 0.6508 65.08%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.7700 77.00%
Fish aquatic toxicity + 1.0000 100.00%

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 98.03% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.05% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.85% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.89% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.07% 95.56%
CHEMBL240 Q12809 HERG 93.96% 89.76%
CHEMBL2996 Q05655 Protein kinase C delta 90.53% 97.79%
CHEMBL1841 P06241 Tyrosine-protein kinase FYN 89.94% 81.29%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.32% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.46% 100.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 86.26% 94.62%
CHEMBL284 P27487 Dipeptidyl peptidase IV 84.09% 95.69%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 84.08% 96.39%
CHEMBL3310 Q96DB2 Histone deacetylase 11 83.82% 88.56%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 83.46% 94.08%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.01% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.37% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.83% 97.14%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.78% 91.71%
CHEMBL5028 O14672 ADAM10 80.55% 97.50%
CHEMBL2581 P07339 Cathepsin D 80.33% 98.95%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.05% 93.56%

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 21610112
LOTUS LTS0222268
wikiData Q104399406