Aristoloterpenate-Iv

Details

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Internal ID 241ad25a-9c9a-486d-aaca-0074bf0a7afb
Taxonomy Benzenoids > Phenanthrenes and derivatives > Aristolochic acids and derivatives
IUPAC Name [(1R,2E,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl] 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H29NO7/c1-19-7-5-9-20(2)13-23(14-21(17-33)10-6-8-19)39-31(34)25-16-27-30(38-18-37-27)29-24-12-4-3-11-22(24)15-26(28(25)29)32(35)36/h3-4,8-9,11-12,14-17,23H,5-7,10,13,18H2,1-2H3/b19-8+,20-9+,21-14+/t23-/m1/s1
InChI Key XJBILGKCOVAJTM-PVLNEPQFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C31H29NO7
Molecular Weight 527.60 g/mol
Exact Mass 527.19440226 g/mol
Topological Polar Surface Area (TPSA) 108.00 Ų
XlogP 6.40
Atomic LogP (AlogP) 7.14
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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((1R,2E,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl) 6-nitronaphtho(2,1-g)(1,3)benzodioxole-5-carboxylate
[(1R,2E,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl] 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate
RefChem:114062
CHEMBL463406

2D Structure

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2D Structure of Aristoloterpenate-Iv

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9848 98.48%
Caco-2 - 0.7751 77.51%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability + 0.6000 60.00%
Subcellular localzation Mitochondria 0.5613 56.13%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8731 87.31%
OATP1B3 inhibitior + 0.9314 93.14%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior + 0.9930 99.30%
P-glycoprotein inhibitior + 0.9334 93.34%
P-glycoprotein substrate - 0.5925 59.25%
CYP3A4 substrate + 0.6941 69.41%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8784 87.84%
CYP3A4 inhibition + 0.6922 69.22%
CYP2C9 inhibition - 0.6216 62.16%
CYP2C19 inhibition - 0.5158 51.58%
CYP2D6 inhibition - 0.7965 79.65%
CYP1A2 inhibition + 0.6469 64.69%
CYP2C8 inhibition + 0.7993 79.93%
CYP inhibitory promiscuity + 0.8007 80.07%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6200 62.00%
Carcinogenicity (trinary) Non-required 0.4766 47.66%
Eye corrosion - 0.9794 97.94%
Eye irritation - 0.9326 93.26%
Skin irritation - 0.7756 77.56%
Skin corrosion - 0.9300 93.00%
Ames mutagenesis + 0.9000 90.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8139 81.39%
Micronuclear + 0.9100 91.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.8310 83.10%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity + 0.5334 53.34%
Acute Oral Toxicity (c) III 0.5619 56.19%
Estrogen receptor binding + 0.7911 79.11%
Androgen receptor binding + 0.7006 70.06%
Thyroid receptor binding + 0.5888 58.88%
Glucocorticoid receptor binding + 0.8723 87.23%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.6986 69.86%
Honey bee toxicity - 0.7616 76.16%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6055 60.55%
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
CHEMBL240 Q12809 HERG 99.90% 89.76%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.59% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.35% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.60% 86.33%
CHEMBL2581 P07339 Cathepsin D 94.11% 98.95%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.90% 94.80%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.37% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 90.74% 91.49%
CHEMBL3401 O75469 Pregnane X receptor 90.61% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.98% 95.50%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.93% 92.62%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.28% 96.77%
CHEMBL3902 P09211 Glutathione S-transferase Pi 87.66% 93.81%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.49% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.98% 99.17%
CHEMBL5028 O14672 ADAM10 84.69% 97.50%
CHEMBL2535 P11166 Glucose transporter 83.97% 98.75%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.19% 99.23%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.19% 95.71%
CHEMBL4208 P20618 Proteasome component C5 80.07% 90.00%

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.
Aristolochia kaempferi

Cross-Links

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PubChem 10602218
NPASS NPC186569
ChEMBL CHEMBL463406
LOTUS LTS0129571
wikiData Q105328845