3-(3-Carboxy-6,7-dihydroxynaphthalen-1-yl)-2-oxo-2H-pyran-6-carboxylic acid

Details

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Internal ID 8a071bb4-c45c-4542-924f-75be54471c69
Taxonomy Benzenoids > Naphthalenes > Naphthalenecarboxylic acids and derivatives > Naphthalenecarboxylic acids
IUPAC Name 5-(3-carboxy-6,7-dihydroxynaphthalen-1-yl)-6-oxopyran-2-carboxylic acid
SMILES (Canonical) C1=C(C(=O)OC(=C1)C(=O)O)C2=C3C=C(C(=CC3=CC(=C2)C(=O)O)O)O
SMILES (Isomeric) C1=C(C(=O)OC(=C1)C(=O)O)C2=C3C=C(C(=CC3=CC(=C2)C(=O)O)O)O
InChI InChI=1S/C17H10O8/c18-12-5-7-3-8(15(20)21)4-11(10(7)6-13(12)19)9-1-2-14(16(22)23)25-17(9)24/h1-6,18-19H,(H,20,21)(H,22,23)
InChI Key IGGWJZYKGXVCQF-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C17H10O8
Molecular Weight 342.26 g/mol
Exact Mass 342.03756727 g/mol
Topological Polar Surface Area (TPSA) 141.00 Ų
XlogP 2.20
Atomic LogP (AlogP) 2.27
H-Bond Acceptor 6
H-Bond Donor 4
Rotatable Bonds 3

Synonyms

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3-(3-Carboxy-6,7-dihydroxynaphthalen-1-yl)-2-oxo-2H-pyran-6-carboxylic acid
Scapaniapyrone
DTXSID20557501

2D Structure

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2D Structure of 3-(3-Carboxy-6,7-dihydroxynaphthalen-1-yl)-2-oxo-2H-pyran-6-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8904 89.04%
Caco-2 - 0.8558 85.58%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Mitochondria 0.8106 81.06%
OATP2B1 inhibitior - 0.5372 53.72%
OATP1B1 inhibitior + 0.9180 91.80%
OATP1B3 inhibitior + 0.9729 97.29%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.7920 79.20%
P-glycoprotein inhibitior - 0.9208 92.08%
P-glycoprotein substrate - 0.8416 84.16%
CYP3A4 substrate - 0.5892 58.92%
CYP2C9 substrate - 0.8114 81.14%
CYP2D6 substrate - 0.8805 88.05%
CYP3A4 inhibition - 0.9236 92.36%
CYP2C9 inhibition + 0.8329 83.29%
CYP2C19 inhibition - 0.8348 83.48%
CYP2D6 inhibition - 0.9429 94.29%
CYP1A2 inhibition - 0.6836 68.36%
CYP2C8 inhibition - 0.5615 56.15%
CYP inhibitory promiscuity - 0.8985 89.85%
UGT catelyzed - 0.6638 66.38%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6205 62.05%
Eye corrosion - 0.9908 99.08%
Eye irritation + 0.8579 85.79%
Skin irritation + 0.5340 53.40%
Skin corrosion - 0.9502 95.02%
Ames mutagenesis - 0.6070 60.70%
Human Ether-a-go-go-Related Gene inhibition - 0.8434 84.34%
Micronuclear + 0.9000 90.00%
Hepatotoxicity + 0.6024 60.24%
skin sensitisation - 0.8737 87.37%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity - 0.7623 76.23%
Acute Oral Toxicity (c) II 0.6269 62.69%
Estrogen receptor binding + 0.6407 64.07%
Androgen receptor binding + 0.8643 86.43%
Thyroid receptor binding - 0.6833 68.33%
Glucocorticoid receptor binding + 0.7738 77.38%
Aromatase binding + 0.5275 52.75%
PPAR gamma + 0.7387 73.87%
Honey bee toxicity - 0.8944 89.44%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.7600 76.00%
Fish aquatic toxicity + 0.9756 97.56%

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
CHEMBL1951 P21397 Monoamine oxidase A 99.32% 91.49%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.04% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.57% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.03% 95.56%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 89.65% 81.11%
CHEMBL1811 P34995 Prostanoid EP1 receptor 89.45% 95.71%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 89.05% 94.42%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.85% 86.33%
CHEMBL3194 P02766 Transthyretin 88.41% 90.71%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 85.25% 87.67%
CHEMBL2039 P27338 Monoamine oxidase B 84.96% 92.51%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.27% 99.17%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.77% 93.40%
CHEMBL1255126 O15151 Protein Mdm4 83.21% 90.20%
CHEMBL3492 P49721 Proteasome Macropain subunit 81.33% 90.24%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.85% 99.23%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.38% 99.15%
CHEMBL2535 P11166 Glucose transporter 80.34% 98.75%

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.
Piper betle
Scapania undulata
Syzygiella autumnalis

Cross-Links

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PubChem 14215653
NPASS NPC85524
LOTUS LTS0076603
wikiData Q82439443