CID 162816008

Details

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Internal ID a8449188-7d13-4fbc-8c0d-b0f392f5b180
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H31ClO10/c1-5-6-7-8-9-10-17-14-38-25(35)27(17)15-26(24(34)37-4)13-20(36-3)28(27,30)23(33)29(26)39-19-12-16(2)11-18(31)21(19)22(32)40-29/h11-14,31H,5-10,15H2,1-4H3
InChI Key NIAIYYLCQCGINE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H31ClO10
Molecular Weight 575.00 g/mol
Exact Mass 574.1605749 g/mol
Topological Polar Surface Area (TPSA) 135.00 Ų
XlogP 5.30
Atomic LogP (AlogP) 4.39
H-Bond Acceptor 10
H-Bond Donor 1
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 162816008

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9936 99.36%
Caco-2 - 0.7033 70.33%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.7106 71.06%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8360 83.60%
OATP1B3 inhibitior - 0.2633 26.33%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.9815 98.15%
P-glycoprotein inhibitior + 0.8248 82.48%
P-glycoprotein substrate + 0.6675 66.75%
CYP3A4 substrate + 0.7126 71.26%
CYP2C9 substrate + 0.6129 61.29%
CYP2D6 substrate - 0.8538 85.38%
CYP3A4 inhibition - 0.7862 78.62%
CYP2C9 inhibition - 0.6125 61.25%
CYP2C19 inhibition - 0.6646 66.46%
CYP2D6 inhibition - 0.8375 83.75%
CYP1A2 inhibition - 0.6813 68.13%
CYP2C8 inhibition + 0.7582 75.82%
CYP inhibitory promiscuity - 0.5532 55.32%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8557 85.57%
Carcinogenicity (trinary) Danger 0.5112 51.12%
Eye corrosion - 0.9885 98.85%
Eye irritation - 0.9169 91.69%
Skin irritation - 0.7079 70.79%
Skin corrosion - 0.9279 92.79%
Ames mutagenesis + 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3721 37.21%
Micronuclear - 0.7500 75.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.8264 82.64%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.7453 74.53%
Acute Oral Toxicity (c) III 0.3672 36.72%
Estrogen receptor binding + 0.7774 77.74%
Androgen receptor binding + 0.8100 81.00%
Thyroid receptor binding + 0.6326 63.26%
Glucocorticoid receptor binding + 0.8354 83.54%
Aromatase binding + 0.7620 76.20%
PPAR gamma + 0.6666 66.66%
Honey bee toxicity - 0.8618 86.18%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.7752 77.52%
Fish aquatic toxicity + 1.0000 100.00%

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 99.55% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.85% 98.95%
CHEMBL230 P35354 Cyclooxygenase-2 97.61% 89.63%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.55% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.53% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 95.09% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.00% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.51% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 91.86% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.30% 86.33%
CHEMBL4208 P20618 Proteasome component C5 89.97% 90.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.12% 97.14%
CHEMBL340 P08684 Cytochrome P450 3A4 85.37% 91.19%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 84.76% 95.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.37% 99.23%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 83.87% 82.38%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.71% 93.03%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.63% 89.00%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 81.62% 90.24%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.59% 96.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.59% 92.62%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.52% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.17% 94.00%

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 162816008
LOTUS LTS0012436
wikiData Q104172526