Withawrightolide

Details

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Internal ID 9e294202-3bc8-4e96-81bc-279ea0e474ea
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones
IUPAC Name (1R,5R,8R)-8-[(1S,2R,5S,7S,8R,10S,11S,14R,15S)-8-hydroxy-2,15-dimethyl-3-oxo-14-pentacyclo[8.7.0.02,7.05,7.011,15]heptadecanyl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one
SMILES (Canonical) CC12CCC3C(C1CCC2C4COC5(CC4OC(=O)C5=C)C)CC(C67C3(C(=O)CC6C7)C)O
SMILES (Isomeric) C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2[C@@H]4CO[C@@]5(C[C@H]4OC(=O)C5=C)C)C[C@H]([C@]67[C@@]3(C(=O)C[C@@H]6C7)C)O
InChI InChI=1S/C28H38O5/c1-14-24(31)33-21-12-26(14,3)32-13-17(21)19-6-5-18-16-10-23(30)28-11-15(28)9-22(29)27(28,4)20(16)7-8-25(18,19)2/h15-21,23,30H,1,5-13H2,2-4H3/t15-,16+,17+,18+,19-,20+,21-,23-,25+,26-,27+,28-/m1/s1
InChI Key RWZUJIPMFKTTKN-LWNWQIFTSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C28H38O5
Molecular Weight 454.60 g/mol
Exact Mass 454.27192431 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 4.10
Atomic LogP (AlogP) 4.07
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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CHEMBL2333165

2D Structure

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2D Structure of Withawrightolide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9818 98.18%
Caco-2 - 0.6348 63.48%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.8292 82.92%
OATP2B1 inhibitior - 0.7102 71.02%
OATP1B1 inhibitior + 0.8836 88.36%
OATP1B3 inhibitior + 0.8897 88.97%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6993 69.93%
BSEP inhibitior + 0.8749 87.49%
P-glycoprotein inhibitior - 0.5175 51.75%
P-glycoprotein substrate - 0.5837 58.37%
CYP3A4 substrate + 0.7182 71.82%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8726 87.26%
CYP3A4 inhibition - 0.7632 76.32%
CYP2C9 inhibition - 0.8421 84.21%
CYP2C19 inhibition - 0.9074 90.74%
CYP2D6 inhibition - 0.9607 96.07%
CYP1A2 inhibition - 0.8413 84.13%
CYP2C8 inhibition + 0.4528 45.28%
CYP inhibitory promiscuity - 0.9610 96.10%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6055 60.55%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.9351 93.51%
Skin irritation + 0.5297 52.97%
Skin corrosion - 0.9252 92.52%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5858 58.58%
Micronuclear - 0.7500 75.00%
Hepatotoxicity + 0.6494 64.94%
skin sensitisation - 0.8593 85.93%
Respiratory toxicity + 0.7889 78.89%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.6588 65.88%
Acute Oral Toxicity (c) I 0.5629 56.29%
Estrogen receptor binding + 0.7626 76.26%
Androgen receptor binding + 0.7910 79.10%
Thyroid receptor binding + 0.5473 54.73%
Glucocorticoid receptor binding + 0.8073 80.73%
Aromatase binding + 0.7952 79.52%
PPAR gamma + 0.5258 52.58%
Honey bee toxicity - 0.7424 74.24%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.6500 65.00%
Fish aquatic toxicity + 0.9913 99.13%

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 94.51% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.12% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.38% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.38% 95.56%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 88.85% 85.11%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.85% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.73% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.43% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.35% 96.09%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 81.81% 96.39%
CHEMBL1951 P21397 Monoamine oxidase A 81.67% 91.49%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.34% 92.62%

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.
Datura wrightii

Cross-Links

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PubChem 71719425
NPASS NPC470952
ChEMBL CHEMBL2333165
LOTUS LTS0268334
wikiData Q105246853