CID 14019129

Details

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Internal ID b7008cb3-8bea-4999-8ba6-ac4267208d18
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name
SMILES (Canonical) CC1CC(=O)C2(C(C13CC(OC3OC(=O)C)C4=COC=C4)CCC(C25CO5)OC(=O)C)COC(=O)C
SMILES (Isomeric) CC1CC(=O)C2(C(C13CC(OC3OC(=O)C)C4=COC=C4)CCC(C25CO5)OC(=O)C)COC(=O)C
InChI InChI=1S/C26H32O10/c1-14-9-21(30)25(12-32-15(2)27)20(5-6-22(34-16(3)28)26(25)13-33-26)24(14)10-19(18-7-8-31-11-18)36-23(24)35-17(4)29/h7-8,11,14,19-20,22-23H,5-6,9-10,12-13H2,1-4H3
InChI Key URKXGIIOFMJCHI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H32O10
Molecular Weight 504.50 g/mol
Exact Mass 504.19954721 g/mol
Topological Polar Surface Area (TPSA) 131.00 Ų
XlogP 1.20
Atomic LogP (AlogP) 2.89
H-Bond Acceptor 10
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 14019129

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9812 98.12%
Caco-2 - 0.6881 68.81%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7948 79.48%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7780 77.80%
OATP1B3 inhibitior + 0.9544 95.44%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.9494 94.94%
P-glycoprotein inhibitior + 0.7632 76.32%
P-glycoprotein substrate + 0.5301 53.01%
CYP3A4 substrate + 0.6687 66.87%
CYP2C9 substrate - 0.6064 60.64%
CYP2D6 substrate - 0.8406 84.06%
CYP3A4 inhibition + 0.5084 50.84%
CYP2C9 inhibition - 0.7242 72.42%
CYP2C19 inhibition - 0.6712 67.12%
CYP2D6 inhibition - 0.9445 94.45%
CYP1A2 inhibition - 0.8933 89.33%
CYP2C8 inhibition + 0.6303 63.03%
CYP inhibitory promiscuity - 0.7598 75.98%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5173 51.73%
Eye corrosion - 0.9881 98.81%
Eye irritation - 0.8819 88.19%
Skin irritation - 0.7668 76.68%
Skin corrosion - 0.9404 94.04%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8216 82.16%
Micronuclear - 0.6300 63.00%
Hepatotoxicity - 0.5290 52.90%
skin sensitisation - 0.8918 89.18%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity + 0.6450 64.50%
Acute Oral Toxicity (c) III 0.3853 38.53%
Estrogen receptor binding + 0.8997 89.97%
Androgen receptor binding + 0.7494 74.94%
Thyroid receptor binding + 0.6055 60.55%
Glucocorticoid receptor binding + 0.8619 86.19%
Aromatase binding + 0.7165 71.65%
PPAR gamma + 0.6888 68.88%
Honey bee toxicity - 0.8279 82.79%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6050 60.50%
Fish aquatic toxicity + 0.9922 99.22%

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 98.12% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.98% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.39% 85.14%
CHEMBL4040 P28482 MAP kinase ERK2 92.24% 83.82%
CHEMBL2581 P07339 Cathepsin D 90.77% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 90.35% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.98% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.72% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.15% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.46% 94.45%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.69% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.56% 95.56%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 83.49% 95.71%
CHEMBL340 P08684 Cytochrome P450 3A4 83.36% 91.19%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.94% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.44% 92.62%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.04% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.22% 95.89%
CHEMBL5028 O14672 ADAM10 80.81% 97.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.38% 94.33%

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.
Teucrium lanigerum

Cross-Links

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PubChem 14019129
LOTUS LTS0016946
wikiData Q105277820