Codopiloic acid

Details

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Internal ID edff8a22-516e-4d88-995f-bc59dfea213f
Taxonomy Organoheterocyclic compounds > Oxazines > 1,4-oxazines
IUPAC Name 2H-1,4-oxazine-3-carboxylic acid
SMILES (Canonical) C1C(=NC=CO1)C(=O)O
SMILES (Isomeric) C1C(=NC=CO1)C(=O)O
InChI InChI=1S/C5H5NO3/c7-5(8)4-3-9-2-1-6-4/h1-2H,3H2,(H,7,8)
InChI Key SYTGUXGLBXTALU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C5H5NO3
Molecular Weight 127.10 g/mol
Exact Mass 127.026943022 g/mol
Topological Polar Surface Area (TPSA) 58.90 Ų
XlogP -0.30
Atomic LogP (AlogP) 0.01
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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2H-1,4-Oxazine-3-carboxylic acid
136945-75-0
SCHEMBL23829887
DTXSID60160013

2D Structure

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2D Structure of Codopiloic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9844 98.44%
Caco-2 - 0.5425 54.25%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.6972 69.72%
OATP2B1 inhibitior - 0.8663 86.63%
OATP1B1 inhibitior + 0.9664 96.64%
OATP1B3 inhibitior + 0.9503 95.03%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.8909 89.09%
P-glycoprotein inhibitior - 0.9908 99.08%
P-glycoprotein substrate - 0.9875 98.75%
CYP3A4 substrate - 0.7275 72.75%
CYP2C9 substrate + 0.6043 60.43%
CYP2D6 substrate - 0.8946 89.46%
CYP3A4 inhibition - 0.9523 95.23%
CYP2C9 inhibition - 0.9235 92.35%
CYP2C19 inhibition - 0.8636 86.36%
CYP2D6 inhibition - 0.9141 91.41%
CYP1A2 inhibition - 0.7028 70.28%
CYP2C8 inhibition - 0.9808 98.08%
CYP inhibitory promiscuity - 0.9849 98.49%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7941 79.41%
Carcinogenicity (trinary) Non-required 0.7170 71.70%
Eye corrosion - 0.9122 91.22%
Eye irritation + 0.9645 96.45%
Skin irritation + 0.5426 54.26%
Skin corrosion - 0.7330 73.30%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8186 81.86%
Micronuclear - 0.5700 57.00%
Hepatotoxicity + 0.7815 78.15%
skin sensitisation - 0.8095 80.95%
Respiratory toxicity - 0.5444 54.44%
Reproductive toxicity - 0.5556 55.56%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity + 0.6740 67.40%
Acute Oral Toxicity (c) III 0.5486 54.86%
Estrogen receptor binding - 0.9157 91.57%
Androgen receptor binding - 0.8538 85.38%
Thyroid receptor binding - 0.8890 88.90%
Glucocorticoid receptor binding - 0.8345 83.45%
Aromatase binding - 0.8086 80.86%
PPAR gamma - 0.7594 75.94%
Honey bee toxicity - 0.9665 96.65%
Biodegradation + 0.6750 67.50%
Crustacea aquatic toxicity - 0.7900 79.00%
Fish aquatic toxicity - 0.8751 87.51%

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
CHEMBL1293277 O15118 Niemann-Pick C1 protein 84.18% 81.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.16% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.28% 95.56%

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.
Codonopsis pilosula

Cross-Links

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PubChem 178371
NPASS NPC184356