Ashimide B

Details

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Internal ID 6587abf0-0f89-498e-83d1-048dab232242
Taxonomy Organoheterocyclic compounds > Benzoxazines
IUPAC Name [(6S,8aS)-8a-(chloromethyl)-1-methyl-2,5,8-trioxo-6,7-dihydro-3H-imidazo[1,2-a]pyrazin-6-yl]methyl 2-hydroxy-2-(hydroxymethyl)-3-oxo-4H-1,4-benzoxazine-5-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H19ClN4O9/c1-23-12(26)5-24-14(27)10(21-16(29)18(23,24)7-20)6-32-15(28)9-3-2-4-11-13(9)22-17(30)19(31,8-25)33-11/h2-4,10,25,31H,5-8H2,1H3,(H,21,29)(H,22,30)/t10-,18+,19?/m0/s1
InChI Key KPJFZDGJKLVKPY-XBAUIOEMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H19ClN4O9
Molecular Weight 482.80 g/mol
Exact Mass 482.0840559 g/mol
Topological Polar Surface Area (TPSA) 175.00 Ų
XlogP -1.60
Atomic LogP (AlogP) -2.41
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Ashimide B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8183 81.83%
Caco-2 - 0.8845 88.45%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Lysosomes 0.4504 45.04%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8754 87.54%
OATP1B3 inhibitior + 0.9366 93.66%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.7248 72.48%
P-glycoprotein inhibitior - 0.5295 52.95%
P-glycoprotein substrate + 0.6027 60.27%
CYP3A4 substrate + 0.6852 68.52%
CYP2C9 substrate - 0.5971 59.71%
CYP2D6 substrate - 0.8748 87.48%
CYP3A4 inhibition - 0.7812 78.12%
CYP2C9 inhibition - 0.6447 64.47%
CYP2C19 inhibition - 0.7371 73.71%
CYP2D6 inhibition - 0.7438 74.38%
CYP1A2 inhibition - 0.8724 87.24%
CYP2C8 inhibition + 0.5490 54.90%
CYP inhibitory promiscuity - 0.7842 78.42%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8200 82.00%
Carcinogenicity (trinary) Non-required 0.5652 56.52%
Eye corrosion - 0.9865 98.65%
Eye irritation - 0.9581 95.81%
Skin irritation - 0.7715 77.15%
Skin corrosion - 0.9343 93.43%
Ames mutagenesis + 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6631 66.31%
Micronuclear + 0.8600 86.00%
Hepatotoxicity + 0.5467 54.67%
skin sensitisation - 0.8563 85.63%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.9889 98.89%
Mitochondrial toxicity + 0.9875 98.75%
Nephrotoxicity + 0.6810 68.10%
Acute Oral Toxicity (c) III 0.5887 58.87%
Estrogen receptor binding - 0.5000 50.00%
Androgen receptor binding + 0.7149 71.49%
Thyroid receptor binding + 0.5264 52.64%
Glucocorticoid receptor binding + 0.5623 56.23%
Aromatase binding + 0.5391 53.91%
PPAR gamma + 0.6640 66.40%
Honey bee toxicity - 0.8416 84.16%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5650 56.50%
Fish aquatic toxicity + 0.7271 72.71%

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 98.72% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.39% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.27% 97.25%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.00% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.89% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.39% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.06% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 89.51% 96.77%
CHEMBL4208 P20618 Proteasome component C5 88.92% 90.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.84% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.62% 94.00%
CHEMBL221 P23219 Cyclooxygenase-1 83.71% 90.17%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.26% 94.80%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.04% 95.89%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 82.96% 96.39%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.46% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 80.97% 94.73%
CHEMBL5555 O00767 Acyl-CoA desaturase 80.70% 97.50%

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 146682816
LOTUS LTS0171912
wikiData Q105144233