Agn-PC-0nih39

Details

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Internal ID 4f711a9c-c65d-4e57-b30a-7821226bec7d
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name 1,4,8-trihydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid
SMILES (Canonical) CC1=C(C(=C2C(=C1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)C(=O)O
SMILES (Isomeric) CC1=C(C(=C2C(=C1O)C(=O)C3=C(C2=O)C(=CC(=C3)OC)O)O)C(=O)O
InChI InChI=1S/C17H12O8/c1-5-9(17(23)24)15(21)12-11(13(5)19)14(20)7-3-6(25-2)4-8(18)10(7)16(12)22/h3-4,18-19,21H,1-2H3,(H,23,24)
InChI Key CNKPMOFLAIXFPC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H12O8
Molecular Weight 344.30 g/mol
Exact Mass 344.05321734 g/mol
Topological Polar Surface Area (TPSA) 141.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 1.59
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 2

Synonyms

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DTXSID70486650
39012-25-4

2D Structure

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2D Structure of Agn-PC-0nih39

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9690 96.90%
Caco-2 + 0.5306 53.06%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.7992 79.92%
OATP2B1 inhibitior - 0.6959 69.59%
OATP1B1 inhibitior + 0.8947 89.47%
OATP1B3 inhibitior + 0.8554 85.54%
MATE1 inhibitior - 0.6800 68.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.7058 70.58%
P-glycoprotein inhibitior - 0.8864 88.64%
P-glycoprotein substrate - 0.9416 94.16%
CYP3A4 substrate - 0.5327 53.27%
CYP2C9 substrate - 0.6314 63.14%
CYP2D6 substrate - 0.8827 88.27%
CYP3A4 inhibition - 0.8400 84.00%
CYP2C9 inhibition - 0.5438 54.38%
CYP2C19 inhibition - 0.9156 91.56%
CYP2D6 inhibition - 0.8540 85.40%
CYP1A2 inhibition + 0.5201 52.01%
CYP2C8 inhibition - 0.5806 58.06%
CYP inhibitory promiscuity - 0.7010 70.10%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8423 84.23%
Carcinogenicity (trinary) Non-required 0.6612 66.12%
Eye corrosion - 0.9893 98.93%
Eye irritation + 0.6459 64.59%
Skin irritation - 0.6608 66.08%
Skin corrosion - 0.9359 93.59%
Ames mutagenesis + 0.5735 57.35%
Human Ether-a-go-go-Related Gene inhibition - 0.7497 74.97%
Micronuclear + 0.8600 86.00%
Hepatotoxicity + 0.6840 68.40%
skin sensitisation - 0.9395 93.95%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.5222 52.22%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity + 0.6347 63.47%
Acute Oral Toxicity (c) II 0.7082 70.82%
Estrogen receptor binding + 0.8454 84.54%
Androgen receptor binding - 0.5000 50.00%
Thyroid receptor binding - 0.6893 68.93%
Glucocorticoid receptor binding + 0.7389 73.89%
Aromatase binding - 0.4908 49.08%
PPAR gamma + 0.6718 67.18%
Honey bee toxicity - 0.9502 95.02%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7500 75.00%
Fish aquatic toxicity + 0.9880 98.80%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.48% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 94.47% 99.15%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.38% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.83% 98.95%
CHEMBL4208 P20618 Proteasome component C5 92.82% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.17% 99.23%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 88.73% 92.68%
CHEMBL3194 P02766 Transthyretin 88.21% 90.71%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 86.50% 94.42%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.15% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.78% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.97% 86.33%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.91% 91.07%
CHEMBL340 P08684 Cytochrome P450 3A4 83.19% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.51% 97.21%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.41% 95.50%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.29% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.03% 99.17%

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.
There are no matching plants.

Cross-Links

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PubChem 12303263
LOTUS LTS0102302
wikiData Q82327935