CID 155887044

Details

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Internal ID 3152d073-e48c-4002-9cd3-f93a1743e04e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-triene-3,4,9,15-tetrol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H28O5/c1-9(2)10-8-11-12(14(22)13(10)21)20-7-5-6-19(3,4)17(20)15(23)16(11)25-18(20)24/h8-9,15-18,21-24H,5-7H2,1-4H3
InChI Key BIRAIVMEZFVLJK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O5
Molecular Weight 348.40 g/mol
Exact Mass 348.19367399 g/mol
Topological Polar Surface Area (TPSA) 90.20 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.05
H-Bond Acceptor 5
H-Bond Donor 4
Rotatable Bonds 1

Synonyms

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165074-00-0

2D Structure

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2D Structure of CID 155887044

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9132 91.32%
Caco-2 - 0.5800 58.00%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.7359 73.59%
OATP2B1 inhibitior - 0.8595 85.95%
OATP1B1 inhibitior + 0.8447 84.47%
OATP1B3 inhibitior + 0.9145 91.45%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6821 68.21%
BSEP inhibitior - 0.8416 84.16%
P-glycoprotein inhibitior - 0.7862 78.62%
P-glycoprotein substrate - 0.6853 68.53%
CYP3A4 substrate + 0.6323 63.23%
CYP2C9 substrate - 0.7826 78.26%
CYP2D6 substrate - 0.7311 73.11%
CYP3A4 inhibition - 0.9176 91.76%
CYP2C9 inhibition - 0.8685 86.85%
CYP2C19 inhibition - 0.8231 82.31%
CYP2D6 inhibition - 0.9327 93.27%
CYP1A2 inhibition + 0.6801 68.01%
CYP2C8 inhibition + 0.4627 46.27%
CYP inhibitory promiscuity - 0.9283 92.83%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.6896 68.96%
Eye corrosion - 0.9884 98.84%
Eye irritation - 0.9072 90.72%
Skin irritation - 0.6652 66.52%
Skin corrosion - 0.8877 88.77%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7441 74.41%
Micronuclear - 0.7900 79.00%
Hepatotoxicity + 0.5930 59.30%
skin sensitisation - 0.8164 81.64%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity - 0.7187 71.87%
Acute Oral Toxicity (c) III 0.6617 66.17%
Estrogen receptor binding + 0.7267 72.67%
Androgen receptor binding + 0.6301 63.01%
Thyroid receptor binding + 0.7409 74.09%
Glucocorticoid receptor binding + 0.7617 76.17%
Aromatase binding + 0.6128 61.28%
PPAR gamma + 0.7197 71.97%
Honey bee toxicity - 0.8058 80.58%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.5200 52.00%
Fish aquatic toxicity + 0.9882 98.82%

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 99.49% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.78% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.32% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.01% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.26% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.67% 93.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.63% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.54% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.87% 95.89%
CHEMBL3401 O75469 Pregnane X receptor 88.00% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.71% 100.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.30% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.08% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.85% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.85% 86.33%
CHEMBL5203 P33316 dUTP pyrophosphatase 82.55% 99.18%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.08% 91.07%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.74% 99.15%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.62% 97.14%

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.
Salvia aspera

Cross-Links

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PubChem 155887044
LOTUS LTS0045138
wikiData Q104936724