Rhizoxin D3

Details

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Internal ID 5a6d034c-0bed-4faf-a8cc-9db40c883a7d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name 2-[(3E,6R,8R,9R,10E,12E,14S,16S)-8,14-dihydroxy-16-[(2R,3R,4E,6E,8E)-3-hydroxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-9,13-dimethyl-2-oxo-1-oxacyclohexadeca-3,10,12-trien-6-yl]acetic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H47NO8/c1-21(16-28-20-42-26(6)35-28)10-7-13-24(4)34(41)25(5)31-19-30(37)23(3)12-8-11-22(2)29(36)17-27(18-32(38)39)14-9-15-33(40)43-31/h7-13,15-16,20,22,25,27,29-31,34,36-37,41H,14,17-19H2,1-6H3,(H,38,39)/b10-7+,11-8+,15-9+,21-16+,23-12+,24-13+/t22-,25+,27-,29-,30+,31+,34+/m1/s1
InChI Key RUSPDHDYUAUHKZ-BDDPWWGKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C34H47NO8
Molecular Weight 597.70 g/mol
Exact Mass 597.33016746 g/mol
Topological Polar Surface Area (TPSA) 150.00 Ų
XlogP 5.60
Atomic LogP (AlogP) 5.49
H-Bond Acceptor 8
H-Bond Donor 4
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Rhizoxin D3

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9404 94.04%
Caco-2 - 0.8225 82.25%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.4926 49.26%
OATP2B1 inhibitior - 0.7166 71.66%
OATP1B1 inhibitior + 0.8334 83.34%
OATP1B3 inhibitior + 0.9301 93.01%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9570 95.70%
P-glycoprotein inhibitior + 0.7815 78.15%
P-glycoprotein substrate + 0.7423 74.23%
CYP3A4 substrate + 0.7034 70.34%
CYP2C9 substrate - 0.5924 59.24%
CYP2D6 substrate - 0.8964 89.64%
CYP3A4 inhibition - 0.9120 91.20%
CYP2C9 inhibition - 0.8073 80.73%
CYP2C19 inhibition - 0.8340 83.40%
CYP2D6 inhibition - 0.9105 91.05%
CYP1A2 inhibition - 0.8436 84.36%
CYP2C8 inhibition + 0.6646 66.46%
CYP inhibitory promiscuity - 0.8852 88.52%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8664 86.64%
Carcinogenicity (trinary) Non-required 0.5065 50.65%
Eye corrosion - 0.9844 98.44%
Eye irritation - 0.9282 92.82%
Skin irritation - 0.7412 74.12%
Skin corrosion - 0.9321 93.21%
Ames mutagenesis - 0.5937 59.37%
Human Ether-a-go-go-Related Gene inhibition + 0.7361 73.61%
Micronuclear + 0.5900 59.00%
Hepatotoxicity + 0.6999 69.99%
skin sensitisation - 0.8359 83.59%
Respiratory toxicity + 0.8667 86.67%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.7683 76.83%
Acute Oral Toxicity (c) III 0.4852 48.52%
Estrogen receptor binding + 0.8187 81.87%
Androgen receptor binding + 0.5830 58.30%
Thyroid receptor binding + 0.5924 59.24%
Glucocorticoid receptor binding + 0.7766 77.66%
Aromatase binding + 0.5245 52.45%
PPAR gamma + 0.7068 70.68%
Honey bee toxicity - 0.7567 75.67%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7000 70.00%
Fish aquatic toxicity - 0.4399 43.99%

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 98.69% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.80% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.18% 99.23%
CHEMBL230 P35354 Cyclooxygenase-2 91.64% 89.63%
CHEMBL2581 P07339 Cathepsin D 90.20% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.63% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 88.54% 90.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.48% 95.50%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.74% 95.89%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.77% 96.77%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.62% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 84.88% 94.73%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.49% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.38% 93.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.59% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.51% 99.17%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.12% 91.07%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.86% 96.00%
CHEMBL1907598 P05106 Integrin alpha-V/beta-3 81.55% 95.71%

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 16085831
LOTUS LTS0022858
wikiData Q77503858