15-Deoxyoxalicine B

Details

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Internal ID e507f91d-8bfb-42ce-aaf9-175812667765
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H33NO6/c1-18(2)29(34)12-11-27(4)24(28(29)10-9-25(32)35-17-28)8-7-19(3)30(27)15-21-23(37-30)14-22(36-26(21)33)20-6-5-13-31-16-20/h5-7,13-14,16,24,34H,1,8-12,15,17H2,2-4H3/t24-,27+,28-,29+,30-/m1/s1
InChI Key FIWRZQROYVDBSG-LXJMSAHPSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H33NO6
Molecular Weight 503.60 g/mol
Exact Mass 503.23078777 g/mol
Topological Polar Surface Area (TPSA) 95.00 Ų
XlogP 3.50
Atomic LogP (AlogP) 4.77
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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RefChem:78776
orb1990369
CHEBI:215303
AKOS040738631
T129540

2D Structure

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2D Structure of 15-Deoxyoxalicine B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9903 99.03%
Caco-2 - 0.7501 75.01%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.8114 81.14%
OATP2B1 inhibitior - 0.8590 85.90%
OATP1B1 inhibitior + 0.8873 88.73%
OATP1B3 inhibitior + 0.8874 88.74%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.7614 76.14%
BSEP inhibitior + 0.9949 99.49%
P-glycoprotein inhibitior + 0.8241 82.41%
P-glycoprotein substrate + 0.5960 59.60%
CYP3A4 substrate + 0.6895 68.95%
CYP2C9 substrate - 0.7948 79.48%
CYP2D6 substrate - 0.8573 85.73%
CYP3A4 inhibition - 0.5498 54.98%
CYP2C9 inhibition - 0.7266 72.66%
CYP2C19 inhibition - 0.7307 73.07%
CYP2D6 inhibition - 0.9160 91.60%
CYP1A2 inhibition + 0.5236 52.36%
CYP2C8 inhibition + 0.8414 84.14%
CYP inhibitory promiscuity - 0.7844 78.44%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5543 55.43%
Eye corrosion - 0.9880 98.80%
Eye irritation - 0.9252 92.52%
Skin irritation - 0.7510 75.10%
Skin corrosion - 0.9368 93.68%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8351 83.51%
Micronuclear - 0.6000 60.00%
Hepatotoxicity + 0.5292 52.92%
skin sensitisation - 0.8352 83.52%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.6174 61.74%
Acute Oral Toxicity (c) III 0.3938 39.38%
Estrogen receptor binding + 0.8011 80.11%
Androgen receptor binding + 0.7358 73.58%
Thyroid receptor binding + 0.6573 65.73%
Glucocorticoid receptor binding + 0.8261 82.61%
Aromatase binding + 0.7614 76.14%
PPAR gamma + 0.6805 68.05%
Honey bee toxicity - 0.7438 74.38%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9941 99.41%

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 97.64% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.32% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.15% 94.45%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 95.10% 85.30%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.38% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.26% 89.00%
CHEMBL2850 P49840 Glycogen synthase kinase-3 alpha 92.86% 88.84%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.39% 94.00%
CHEMBL1951 P21397 Monoamine oxidase A 90.11% 91.49%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.04% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.35% 100.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.05% 96.77%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 86.72% 96.00%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 86.11% 80.96%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.54% 93.40%
CHEMBL2243 O00519 Anandamide amidohydrolase 83.76% 97.53%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 83.37% 96.67%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 83.02% 83.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.23% 95.56%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.30% 100.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 81.13% 95.17%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.78% 96.39%

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 51136261
LOTUS LTS0053789
wikiData Q104995911