Actinopolysporin B

Details

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Internal ID 898de361-2d64-484d-a68b-ce57f3728437
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name methyl 8,10-dihydroxy-2,4,6,8-tetramethylundec-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H30O4/c1-11(8-13(3)15(18)20-6)7-12(2)9-16(5,19)10-14(4)17/h8,11-12,14,17,19H,7,9-10H2,1-6H3
InChI Key IQQFJADQXWBZGX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H30O4
Molecular Weight 286.41 g/mol
Exact Mass 286.21440943 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 2.90
Atomic LogP (AlogP) 2.68
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Actinopolysporin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8626 86.26%
Caco-2 + 0.7076 70.76%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.6459 64.59%
OATP2B1 inhibitior - 0.8565 85.65%
OATP1B1 inhibitior + 0.9289 92.89%
OATP1B3 inhibitior + 0.9192 91.92%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.6239 62.39%
P-glycoprotein inhibitior - 0.8738 87.38%
P-glycoprotein substrate - 0.7175 71.75%
CYP3A4 substrate + 0.5443 54.43%
CYP2C9 substrate - 0.7953 79.53%
CYP2D6 substrate - 0.8858 88.58%
CYP3A4 inhibition - 0.9274 92.74%
CYP2C9 inhibition - 0.8031 80.31%
CYP2C19 inhibition - 0.7694 76.94%
CYP2D6 inhibition - 0.9343 93.43%
CYP1A2 inhibition - 0.8835 88.35%
CYP2C8 inhibition - 0.8767 87.67%
CYP inhibitory promiscuity - 0.8416 84.16%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.6900 69.00%
Carcinogenicity (trinary) Non-required 0.6519 65.19%
Eye corrosion - 0.9421 94.21%
Eye irritation - 0.7800 78.00%
Skin irritation - 0.6238 62.38%
Skin corrosion - 0.9604 96.04%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5592 55.92%
Micronuclear - 0.8100 81.00%
Hepatotoxicity + 0.5379 53.79%
skin sensitisation - 0.6049 60.49%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity - 0.7865 78.65%
Mitochondrial toxicity - 0.5875 58.75%
Nephrotoxicity + 0.6573 65.73%
Acute Oral Toxicity (c) III 0.6144 61.44%
Estrogen receptor binding - 0.7036 70.36%
Androgen receptor binding - 0.7898 78.98%
Thyroid receptor binding + 0.6429 64.29%
Glucocorticoid receptor binding - 0.5263 52.63%
Aromatase binding - 0.5000 50.00%
PPAR gamma - 0.7153 71.53%
Honey bee toxicity - 0.7350 73.50%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity + 0.6969 69.69%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.09% 83.82%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.03% 85.14%
CHEMBL2581 P07339 Cathepsin D 94.61% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.75% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.32% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.06% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 91.18% 89.34%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 88.97% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.83% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.28% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 85.90% 94.73%
CHEMBL4015 P41597 C-C chemokine receptor type 2 84.66% 98.57%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 83.85% 92.29%
CHEMBL3437 Q16853 Amine oxidase, copper containing 83.48% 94.00%
CHEMBL2413 P32246 C-C chemokine receptor type 1 83.40% 89.50%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 82.78% 92.88%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.88% 91.07%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.84% 94.33%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.83% 90.93%

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 76166758
LOTUS LTS0167823
wikiData Q77516586