Asiaticusinol B

Details

Top
Internal ID 51991af7-b0d2-4b65-9a72-4122e4e18e41
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 3-(15-carboxy-7-hydroxy-3,7,11-trimethylhexadeca-2,5,10,14-tetraenyl)-4-hydroxybenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H36O6/c1-19(8-5-11-21(3)25(29)30)9-6-16-27(4,33)17-7-10-20(2)12-13-22-18-23(26(31)32)14-15-24(22)28/h7,9,11-12,14-15,17-18,28,33H,5-6,8,10,13,16H2,1-4H3,(H,29,30)(H,31,32)
InChI Key LXJZBWDMDHSMJN-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C27H36O6
Molecular Weight 456.60 g/mol
Exact Mass 456.25118886 g/mol
Topological Polar Surface Area (TPSA) 115.00 Ų
XlogP 5.80
Atomic LogP (AlogP) 5.81
H-Bond Acceptor 4
H-Bond Donor 4
Rotatable Bonds 13

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Asiaticusinol B

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9889 98.89%
Caco-2 - 0.7694 76.94%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.8686 86.86%
OATP2B1 inhibitior - 0.8567 85.67%
OATP1B1 inhibitior + 0.8681 86.81%
OATP1B3 inhibitior + 0.8551 85.51%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.9740 97.40%
P-glycoprotein inhibitior + 0.7525 75.25%
P-glycoprotein substrate - 0.7561 75.61%
CYP3A4 substrate + 0.5476 54.76%
CYP2C9 substrate - 0.7723 77.23%
CYP2D6 substrate - 0.8891 88.91%
CYP3A4 inhibition - 0.6459 64.59%
CYP2C9 inhibition - 0.7955 79.55%
CYP2C19 inhibition - 0.7443 74.43%
CYP2D6 inhibition - 0.9040 90.40%
CYP1A2 inhibition - 0.6800 68.00%
CYP2C8 inhibition + 0.6670 66.70%
CYP inhibitory promiscuity - 0.9044 90.44%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.7455 74.55%
Carcinogenicity (trinary) Non-required 0.6967 69.67%
Eye corrosion - 0.9935 99.35%
Eye irritation - 0.8884 88.84%
Skin irritation - 0.5861 58.61%
Skin corrosion - 0.9662 96.62%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6646 66.46%
Micronuclear - 0.9000 90.00%
Hepatotoxicity - 0.5176 51.76%
skin sensitisation - 0.5929 59.29%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.8050 80.50%
Acute Oral Toxicity (c) III 0.5740 57.40%
Estrogen receptor binding + 0.7869 78.69%
Androgen receptor binding + 0.5482 54.82%
Thyroid receptor binding + 0.6748 67.48%
Glucocorticoid receptor binding + 0.7746 77.46%
Aromatase binding + 0.7068 70.68%
PPAR gamma + 0.7988 79.88%
Honey bee toxicity - 0.8849 88.49%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 1.0000 100.00%

Targets

Top

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
CHEMBL3401 O75469 Pregnane X receptor 97.13% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.89% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.61% 99.17%
CHEMBL1951 P21397 Monoamine oxidase A 91.90% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.40% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.21% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.06% 86.33%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 89.90% 92.08%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.86% 96.95%
CHEMBL4208 P20618 Proteasome component C5 85.13% 90.00%
CHEMBL3194 P02766 Transthyretin 84.19% 90.71%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 83.83% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.61% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.47% 96.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 82.34% 100.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.73% 89.34%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.43% 99.23%

Plants that contains it

Top
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

Top
PubChem 145721030
LOTUS LTS0102211
wikiData Q104171423