Variecoacetal A

Details

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Internal ID f343fa7f-6e83-4230-a1c8-3c74e9f8af77
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1S,3R,6S,9S,10S,11S,13E,15S,17R,19S,20R)-15,17-dimethoxy-3,6,19-trimethyl-9-prop-1-en-2-yl-16-oxapentacyclo[12.5.1.03,11.06,10.017,20]icos-13-ene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H42O3/c1-16(2)18-10-11-25(4)12-13-26(5)15-20-17(3)14-27(29-7)22(20)19(24(28-6)30-27)8-9-21(26)23(18)25/h8,17-18,20-24H,1,9-15H2,2-7H3/b19-8+/t17-,18+,20-,21-,22-,23-,24-,25-,26+,27+/m0/s1
InChI Key YYCGJHMXNRCONF-HKMPXQLFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C27H42O3
Molecular Weight 414.60 g/mol
Exact Mass 414.31339520 g/mol
Topological Polar Surface Area (TPSA) 27.70 Ų
XlogP 6.70
Atomic LogP (AlogP) 6.35
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Variecoacetal A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9937 99.37%
Caco-2 + 0.6247 62.47%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.4112 41.12%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8921 89.21%
OATP1B3 inhibitior + 0.9286 92.86%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior + 0.5250 52.50%
BSEP inhibitior + 0.6370 63.70%
P-glycoprotein inhibitior - 0.5897 58.97%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate + 0.6820 68.20%
CYP2C9 substrate - 0.7919 79.19%
CYP2D6 substrate - 0.7772 77.72%
CYP3A4 inhibition - 0.7753 77.53%
CYP2C9 inhibition - 0.7959 79.59%
CYP2C19 inhibition - 0.6244 62.44%
CYP2D6 inhibition - 0.9424 94.24%
CYP1A2 inhibition + 0.5739 57.39%
CYP2C8 inhibition + 0.6667 66.67%
CYP inhibitory promiscuity - 0.8273 82.73%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.5477 54.77%
Eye corrosion - 0.9606 96.06%
Eye irritation - 0.8875 88.75%
Skin irritation - 0.6243 62.43%
Skin corrosion - 0.9472 94.72%
Ames mutagenesis - 0.6437 64.37%
Human Ether-a-go-go-Related Gene inhibition + 0.7946 79.46%
Micronuclear - 0.8200 82.00%
Hepatotoxicity - 0.6082 60.82%
skin sensitisation - 0.6786 67.86%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.5692 56.92%
Acute Oral Toxicity (c) III 0.5513 55.13%
Estrogen receptor binding + 0.8073 80.73%
Androgen receptor binding + 0.6820 68.20%
Thyroid receptor binding + 0.6833 68.33%
Glucocorticoid receptor binding + 0.7388 73.88%
Aromatase binding + 0.6804 68.04%
PPAR gamma + 0.6167 61.67%
Honey bee toxicity - 0.5838 58.38%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5700 57.00%
Fish aquatic toxicity + 0.9726 97.26%

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 96.45% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.40% 91.11%
CHEMBL241 Q14432 Phosphodiesterase 3A 96.08% 92.94%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.48% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.99% 96.61%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.39% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.42% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.23% 100.00%
CHEMBL233 P35372 Mu opioid receptor 87.17% 97.93%
CHEMBL259 P32245 Melanocortin receptor 4 86.33% 95.38%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.26% 97.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.08% 97.14%
CHEMBL1937 Q92769 Histone deacetylase 2 85.20% 94.75%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.93% 92.62%
CHEMBL1871 P10275 Androgen Receptor 81.87% 96.43%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.11% 94.80%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.86% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.50% 95.89%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.42% 93.56%

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.
There are no matching plants.

Cross-Links

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PubChem 10070423
LOTUS LTS0151180
wikiData Q105368398