Mmnoqhdxbasuhg-srwgnfdisa-

Details

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Internal ID a61bf88b-cd61-41f7-b19b-70efc67f7c45
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name [(1R)-1-[(1aS,4S,4aS,8S,8aR)-4-(furan-3-yl)-4a,8-dimethyl-2-oxo-4,5-dihydro-1aH-oxireno[2,3-d]isochromen-8-yl]-2-(6,6-dimethyl-2-oxo-3H-pyran-5-yl)ethyl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H30O8/c1-15(27)31-18(13-17-7-8-19(28)33-23(17,2)3)24(4)10-6-11-25(5)20(16-9-12-30-14-16)32-22(29)21-26(24,25)34-21/h6-7,9-10,12,14,18,20-21H,8,11,13H2,1-5H3/t18-,20+,21-,24+,25+,26+/m1/s1
InChI Key MMNOQHDXBASUHG-SRWGNFDISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C26H30O8
Molecular Weight 470.50 g/mol
Exact Mass 470.19406791 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 3.96
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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InChI=1/C26H30O8/c1-15(27)31-18(13-17-7-8-19(28)33-23(17,2)3)24(4)10-6-11-25(5)20(16-9-12-30-14-16)32-22(29)21-26(24,25)34-21/h6-7,9-10,12,14,18,20-21H,8,11,13H2,1-5H3/t18-,20+,21-,24+,25+,26+/m1/s1

2D Structure

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2D Structure of Mmnoqhdxbasuhg-srwgnfdisa-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9901 99.01%
Caco-2 - 0.6038 60.38%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.7097 70.97%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.6959 69.59%
OATP1B3 inhibitior - 0.2880 28.80%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9568 95.68%
P-glycoprotein inhibitior + 0.8229 82.29%
P-glycoprotein substrate - 0.5083 50.83%
CYP3A4 substrate + 0.6771 67.71%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8456 84.56%
CYP3A4 inhibition + 0.8664 86.64%
CYP2C9 inhibition - 0.7198 71.98%
CYP2C19 inhibition - 0.6651 66.51%
CYP2D6 inhibition - 0.9240 92.40%
CYP1A2 inhibition - 0.8360 83.60%
CYP2C8 inhibition + 0.5983 59.83%
CYP inhibitory promiscuity + 0.5000 50.00%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.4857 48.57%
Eye corrosion - 0.9870 98.70%
Eye irritation - 0.9103 91.03%
Skin irritation - 0.7007 70.07%
Skin corrosion - 0.9246 92.46%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8321 83.21%
Micronuclear - 0.5400 54.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.7334 73.34%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity + 0.6421 64.21%
Acute Oral Toxicity (c) III 0.3892 38.92%
Estrogen receptor binding + 0.8055 80.55%
Androgen receptor binding + 0.7494 74.94%
Thyroid receptor binding + 0.6585 65.85%
Glucocorticoid receptor binding + 0.8479 84.79%
Aromatase binding + 0.6949 69.49%
PPAR gamma + 0.7161 71.61%
Honey bee toxicity - 0.7429 74.29%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5550 55.50%
Fish aquatic toxicity + 0.9973 99.73%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.68% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.58% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.38% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.55% 94.45%
CHEMBL2581 P07339 Cathepsin D 95.15% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.36% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.05% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.29% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 85.24% 94.73%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 82.48% 95.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.21% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.03% 97.25%
CHEMBL255 P29275 Adenosine A2b receptor 80.44% 98.59%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.44% 95.89%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.32% 100.00%

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.
Carapa procera

Cross-Links

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PubChem 21673291
LOTUS LTS0131025
wikiData Q105167918