Jaborosalactone 28

Details

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Internal ID 36ed9f50-c4c8-49f9-8295-d2e373a30c52
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives
IUPAC Name (1S,2S,4R,5R,10S,11S,13S,15S,16S,17R,20S)-5-chloro-4,13,17-trihydroxy-4',5',10,16,20-pentamethylspiro[14-oxapentacyclo[11.6.1.02,11.05,10.017,20]icos-7-ene-15,2'-3H-pyran]-6',9-dione
SMILES (Canonical) CC1C2(CCC3C2(C(CC4C3CC(C5(C4(C(=O)C=CC5)C)Cl)O)(OC16CC(=C(C(=O)O6)C)C)O)C)O
SMILES (Isomeric) C[C@H]1[C@@]2(CC[C@@H]3[C@@]2([C@](C[C@H]4[C@H]3C[C@H]([C@@]5([C@@]4(C(=O)C=CC5)C)Cl)O)(O[C@]16CC(=C(C(=O)O6)C)C)O)C)O
InChI InChI=1S/C28H37ClO7/c1-14-12-27(35-22(32)15(14)2)16(3)26(33)10-8-18-17-11-21(31)25(29)9-6-7-20(30)23(25,4)19(17)13-28(34,36-27)24(18,26)5/h6-7,16-19,21,31,33-34H,8-13H2,1-5H3/t16-,17-,18-,19-,21+,23-,24-,25-,26+,27+,28-/m0/s1
InChI Key VWXZQPLXTOJKNO-WTIANPSWSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C28H37ClO7
Molecular Weight 521.00 g/mol
Exact Mass 520.2227812 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 2.60
Atomic LogP (AlogP) 3.38
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 0

Synonyms

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CHEMBL500909

2D Structure

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2D Structure of Jaborosalactone 28

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9659 96.59%
Caco-2 - 0.7033 70.33%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.6683 66.83%
OATP2B1 inhibitior - 0.8660 86.60%
OATP1B1 inhibitior + 0.8445 84.45%
OATP1B3 inhibitior + 0.8673 86.73%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior + 0.5679 56.79%
BSEP inhibitior + 0.9753 97.53%
P-glycoprotein inhibitior - 0.5000 50.00%
P-glycoprotein substrate + 0.5766 57.66%
CYP3A4 substrate + 0.7362 73.62%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8794 87.94%
CYP3A4 inhibition - 0.9200 92.00%
CYP2C9 inhibition - 0.8819 88.19%
CYP2C19 inhibition - 0.9376 93.76%
CYP2D6 inhibition - 0.9381 93.81%
CYP1A2 inhibition - 0.8738 87.38%
CYP2C8 inhibition + 0.6296 62.96%
CYP inhibitory promiscuity - 0.9426 94.26%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8738 87.38%
Carcinogenicity (trinary) Non-required 0.4539 45.39%
Eye corrosion - 0.9901 99.01%
Eye irritation - 0.9417 94.17%
Skin irritation + 0.5235 52.35%
Skin corrosion - 0.8937 89.37%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6902 69.02%
Micronuclear - 0.7900 79.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.8152 81.52%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity + 0.5899 58.99%
Acute Oral Toxicity (c) III 0.3608 36.08%
Estrogen receptor binding + 0.8281 82.81%
Androgen receptor binding + 0.7868 78.68%
Thyroid receptor binding + 0.6275 62.75%
Glucocorticoid receptor binding + 0.8162 81.62%
Aromatase binding + 0.8081 80.81%
PPAR gamma + 0.6592 65.92%
Honey bee toxicity - 0.7715 77.15%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9917 99.17%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.31% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.94% 98.95%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 93.03% 86.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.92% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 92.13% 94.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.79% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.41% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.18% 100.00%
CHEMBL1871 P10275 Androgen Receptor 89.13% 96.43%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.90% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.83% 89.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.57% 97.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.22% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.55% 99.23%

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.
Jaborosa rotacea

Cross-Links

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PubChem 44583790
LOTUS LTS0049479
wikiData Q105298335