Withacoagulin H

Details

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Internal ID 78d025a8-09d3-447d-abd1-c36ded440722
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives
IUPAC Name (2R)-2-[(1S)-1-hydroxy-1-[(8R,9S,10R,13S,17R)-17-hydroxy-10,13-dimethyl-1-oxo-7,8,9,11,12,16-hexahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H36O6/c1-16-14-23(34-24(31)19(16)15-29)27(4,32)28(33)13-11-20-18-9-8-17-6-5-7-22(30)26(17,3)21(18)10-12-25(20,28)2/h5,7-8,11,18,21,23,29,32-33H,6,9-10,12-15H2,1-4H3/t18-,21-,23+,25-,26-,27-,28+/m0/s1
InChI Key UNWUYUBEZUQEBC-DREDRYRMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H36O6
Molecular Weight 468.60 g/mol
Exact Mass 468.25118886 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 2.20
Atomic LogP (AlogP) 3.32
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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CHEMBL2333672

2D Structure

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2D Structure of Withacoagulin H

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9316 93.16%
Caco-2 - 0.6437 64.37%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.8506 85.06%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8653 86.53%
OATP1B3 inhibitior + 0.9104 91.04%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.5438 54.38%
BSEP inhibitior + 0.8642 86.42%
P-glycoprotein inhibitior + 0.6502 65.02%
P-glycoprotein substrate + 0.5783 57.83%
CYP3A4 substrate + 0.7261 72.61%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9107 91.07%
CYP3A4 inhibition - 0.6702 67.02%
CYP2C9 inhibition - 0.9207 92.07%
CYP2C19 inhibition - 0.9298 92.98%
CYP2D6 inhibition - 0.9592 95.92%
CYP1A2 inhibition - 0.8394 83.94%
CYP2C8 inhibition + 0.5560 55.60%
CYP inhibitory promiscuity - 0.9718 97.18%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5841 58.41%
Eye corrosion - 0.9922 99.22%
Eye irritation - 0.9638 96.38%
Skin irritation + 0.6992 69.92%
Skin corrosion - 0.9395 93.95%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7083 70.83%
Micronuclear - 0.8100 81.00%
Hepatotoxicity + 0.6250 62.50%
skin sensitisation - 0.9315 93.15%
Respiratory toxicity + 0.8222 82.22%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.6476 64.76%
Acute Oral Toxicity (c) III 0.5786 57.86%
Estrogen receptor binding + 0.8360 83.60%
Androgen receptor binding + 0.7382 73.82%
Thyroid receptor binding + 0.6831 68.31%
Glucocorticoid receptor binding + 0.8326 83.26%
Aromatase binding + 0.7787 77.87%
PPAR gamma + 0.6828 68.28%
Honey bee toxicity - 0.7940 79.40%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9684 96.84%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.79% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.86% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.15% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.23% 93.99%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.00% 97.09%
CHEMBL2996 Q05655 Protein kinase C delta 90.97% 97.79%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 89.72% 97.14%
CHEMBL2581 P07339 Cathepsin D 88.45% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.14% 100.00%
CHEMBL3045 P05771 Protein kinase C beta 86.96% 97.63%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.00% 90.08%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.69% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.65% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.04% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.40% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.34% 94.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.85% 92.62%
CHEMBL1871 P10275 Androgen Receptor 80.73% 96.43%
CHEMBL3401 O75469 Pregnane X receptor 80.51% 94.73%
CHEMBL3310 Q96DB2 Histone deacetylase 11 80.35% 88.56%

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.
Withania coagulans

Cross-Links

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PubChem 71524298
LOTUS LTS0040242
wikiData Q105276182