Dipyrimicin A

Details

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Internal ID dab3d281-62fe-4a4a-8ed5-f73d95706309
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Bipyridines and oligopyridines
IUPAC Name 5-hydroxy-4-methoxy-6-pyridin-2-ylpyridine-2-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H10N2O4/c1-18-9-6-8(12(16)17)14-10(11(9)15)7-4-2-3-5-13-7/h2-6,15H,1H3,(H,16,17)
InChI Key BINGMYCHTNBDIO-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H10N2O4
Molecular Weight 246.22 g/mol
Exact Mass 246.06405680 g/mol
Topological Polar Surface Area (TPSA) 92.50 Ų
XlogP 1.00
Atomic LogP (AlogP) 1.56
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Dipyrimicin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9471 94.71%
Caco-2 - 0.7247 72.47%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.8614 86.14%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9543 95.43%
OATP1B3 inhibitior + 0.9410 94.10%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.6369 63.69%
P-glycoprotein inhibitior - 0.8880 88.80%
P-glycoprotein substrate - 0.8235 82.35%
CYP3A4 substrate - 0.5710 57.10%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9017 90.17%
CYP3A4 inhibition - 0.9506 95.06%
CYP2C9 inhibition - 0.8094 80.94%
CYP2C19 inhibition - 0.6831 68.31%
CYP2D6 inhibition - 0.8946 89.46%
CYP1A2 inhibition - 0.6390 63.90%
CYP2C8 inhibition + 0.7197 71.97%
CYP inhibitory promiscuity + 0.5835 58.35%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9318 93.18%
Carcinogenicity (trinary) Non-required 0.6308 63.08%
Eye corrosion - 0.9925 99.25%
Eye irritation + 0.8509 85.09%
Skin irritation - 0.8185 81.85%
Skin corrosion - 0.9584 95.84%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8222 82.22%
Micronuclear + 0.7700 77.00%
Hepatotoxicity + 0.7252 72.52%
skin sensitisation - 0.9406 94.06%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity - 0.6214 62.14%
Acute Oral Toxicity (c) III 0.5411 54.11%
Estrogen receptor binding + 0.7204 72.04%
Androgen receptor binding - 0.5184 51.84%
Thyroid receptor binding - 0.6195 61.95%
Glucocorticoid receptor binding + 0.9204 92.04%
Aromatase binding + 0.8237 82.37%
PPAR gamma + 0.5364 53.64%
Honey bee toxicity - 0.9392 93.92%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.7000 70.00%
Fish aquatic toxicity - 0.5256 52.56%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.14% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.13% 86.33%
CHEMBL2243 O00519 Anandamide amidohydrolase 93.54% 97.53%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.30% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.71% 94.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 87.09% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.25% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.72% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.72% 96.00%
CHEMBL2581 P07339 Cathepsin D 85.46% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.95% 99.15%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 84.84% 94.42%
CHEMBL2535 P11166 Glucose transporter 84.61% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.49% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.43% 95.56%
CHEMBL4208 P20618 Proteasome component C5 81.86% 90.00%
CHEMBL4040 P28482 MAP kinase ERK2 81.69% 83.82%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.89% 96.67%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.74% 95.50%
CHEMBL1255126 O15151 Protein Mdm4 80.11% 90.20%

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 136654506
LOTUS LTS0044670
wikiData Q103816775