Sarcodictyin B

Details

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Internal ID 652721c1-5dbe-4bf8-b704-5dbb4b321b54
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name ethyl (1R,2E,4S,5R,9R,11S,12S)-1-hydroxy-8,12-dimethyl-11-[(E)-3-(1-methylimidazol-4-yl)prop-2-enoyl]oxy-5-propan-2-yl-15-oxatricyclo[10.2.1.04,9]pentadeca-2,7,13-triene-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H38N2O6/c1-7-35-27(33)24-14-23-21(18(2)3)10-8-19(4)22(23)15-25(28(5)12-13-29(24,34)37-28)36-26(32)11-9-20-16-31(6)17-30-20/h8-9,11-14,16-18,21-23,25,34H,7,10,15H2,1-6H3/b11-9+,24-14-/t21-,22+,23-,25+,28+,29-/m1/s1
InChI Key XFSBPGXNEHXNEG-RZQXXOGCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C29H38N2O6
Molecular Weight 510.60 g/mol
Exact Mass 510.27298694 g/mol
Topological Polar Surface Area (TPSA) 99.90 Ų
XlogP 3.90
Atomic LogP (AlogP) 4.13
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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CHEMBL363206

2D Structure

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2D Structure of Sarcodictyin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9769 97.69%
Caco-2 - 0.6875 68.75%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.4427 44.27%
OATP2B1 inhibitior - 0.8590 85.90%
OATP1B1 inhibitior + 0.8639 86.39%
OATP1B3 inhibitior + 0.9114 91.14%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9902 99.02%
P-glycoprotein inhibitior + 0.8390 83.90%
P-glycoprotein substrate + 0.6260 62.60%
CYP3A4 substrate + 0.7141 71.41%
CYP2C9 substrate - 0.6119 61.19%
CYP2D6 substrate - 0.8887 88.87%
CYP3A4 inhibition - 0.6441 64.41%
CYP2C9 inhibition - 0.7082 70.82%
CYP2C19 inhibition - 0.6944 69.44%
CYP2D6 inhibition - 0.8832 88.32%
CYP1A2 inhibition - 0.6339 63.39%
CYP2C8 inhibition + 0.6903 69.03%
CYP inhibitory promiscuity - 0.6832 68.32%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8100 81.00%
Carcinogenicity (trinary) Non-required 0.4634 46.34%
Eye corrosion - 0.9848 98.48%
Eye irritation - 0.9412 94.12%
Skin irritation - 0.7708 77.08%
Skin corrosion - 0.9326 93.26%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6871 68.71%
Micronuclear + 0.7500 75.00%
Hepatotoxicity - 0.5217 52.17%
skin sensitisation - 0.8370 83.70%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.8467 84.67%
Acute Oral Toxicity (c) III 0.6327 63.27%
Estrogen receptor binding + 0.6960 69.60%
Androgen receptor binding + 0.6623 66.23%
Thyroid receptor binding + 0.6574 65.74%
Glucocorticoid receptor binding + 0.7638 76.38%
Aromatase binding + 0.6104 61.04%
PPAR gamma + 0.7282 72.82%
Honey bee toxicity - 0.7720 77.20%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9086 90.86%

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 99.20% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.05% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.48% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.84% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.29% 94.45%
CHEMBL2581 P07339 Cathepsin D 90.42% 98.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 90.36% 97.21%
CHEMBL1937 Q92769 Histone deacetylase 2 89.97% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.64% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.95% 94.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.08% 95.89%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.92% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.67% 96.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.14% 97.25%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.14% 93.56%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 85.95% 100.00%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 85.71% 97.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.62% 95.89%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.16% 96.77%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.09% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 83.46% 94.73%
CHEMBL4208 P20618 Proteasome component C5 83.10% 90.00%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.58% 90.93%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.35% 91.07%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.67% 95.50%

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 9849226
LOTUS LTS0268799
wikiData Q105327230