Albopilosin F

Details

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Internal ID 0aca4384-fa27-4309-a8ef-11bc083f5872
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name [(1R,2R,4S,5S,9R,10S,12S,13R,14S,16R)-2,12,16-trihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H34O7/c1-11(24)29-10-20(2)5-4-6-21(3)14(20)8-16(26)22-15(21)7-13(25)17(19(22)28)12(9-23)18(22)27/h12-17,19,23,25-26,28H,4-10H2,1-3H3/t12-,13+,14-,15+,16-,17-,19-,20-,21-,22+/m1/s1
InChI Key ORSUIUGZTSBDDK-LDNCEZQRSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H34O7
Molecular Weight 410.50 g/mol
Exact Mass 410.23045342 g/mol
Topological Polar Surface Area (TPSA) 124.00 Ų
XlogP 1.00
Atomic LogP (AlogP) 0.66
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 3

Synonyms

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CHEMBL456523

2D Structure

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2D Structure of Albopilosin F

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8990 89.90%
Caco-2 - 0.6988 69.88%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.6585 65.85%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8529 85.29%
OATP1B3 inhibitior + 0.9341 93.41%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior - 0.6343 63.43%
P-glycoprotein inhibitior - 0.7277 72.77%
P-glycoprotein substrate - 0.7586 75.86%
CYP3A4 substrate + 0.6608 66.08%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8404 84.04%
CYP3A4 inhibition - 0.8670 86.70%
CYP2C9 inhibition - 0.8328 83.28%
CYP2C19 inhibition - 0.8477 84.77%
CYP2D6 inhibition - 0.9527 95.27%
CYP1A2 inhibition - 0.8813 88.13%
CYP2C8 inhibition - 0.6931 69.31%
CYP inhibitory promiscuity - 0.9395 93.95%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.7211 72.11%
Eye corrosion - 0.9915 99.15%
Eye irritation - 0.9611 96.11%
Skin irritation - 0.5737 57.37%
Skin corrosion - 0.9573 95.73%
Ames mutagenesis - 0.7483 74.83%
Human Ether-a-go-go-Related Gene inhibition - 0.7582 75.82%
Micronuclear - 0.8500 85.00%
Hepatotoxicity - 0.6791 67.91%
skin sensitisation - 0.9359 93.59%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7625 76.25%
Nephrotoxicity - 0.5567 55.67%
Acute Oral Toxicity (c) III 0.4964 49.64%
Estrogen receptor binding + 0.7048 70.48%
Androgen receptor binding + 0.7046 70.46%
Thyroid receptor binding + 0.5334 53.34%
Glucocorticoid receptor binding + 0.5941 59.41%
Aromatase binding + 0.6688 66.88%
PPAR gamma - 0.5426 54.26%
Honey bee toxicity - 0.8118 81.18%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.5707 57.07%
Fish aquatic toxicity + 0.9620 96.20%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.46% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.71% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.07% 98.95%
CHEMBL1937 Q92769 Histone deacetylase 2 91.33% 94.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.99% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.54% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.86% 85.14%
CHEMBL299 P17252 Protein kinase C alpha 88.70% 98.03%
CHEMBL221 P23219 Cyclooxygenase-1 85.15% 90.17%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.03% 82.69%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.38% 90.08%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.26% 95.50%
CHEMBL340 P08684 Cytochrome P450 3A4 82.56% 91.19%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.27% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.15% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.06% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.04% 86.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.49% 95.50%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.41% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 81.13% 97.79%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.02% 96.95%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.57% 91.07%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.19% 100.00%

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.
Isodon albopilosus

Cross-Links

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PubChem 11560591
LOTUS LTS0003139
wikiData Q105198424