Sorbicillin

Details

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Internal ID 6ff6ab86-afa7-4c91-ab64-2dd354819744
Taxonomy Benzenoids > Benzene and substituted derivatives > Xylenes > Xylenols
IUPAC Name (2E,4E)-1-(2,4-dihydroxy-3,5-dimethylphenyl)hexa-2,4-dien-1-one
SMILES (Canonical) CC=CC=CC(=O)C1=C(C(=C(C(=C1)C)O)C)O
SMILES (Isomeric) C/C=C/C=C/C(=O)C1=C(C(=C(C(=C1)C)O)C)O
InChI InChI=1S/C14H16O3/c1-4-5-6-7-12(15)11-8-9(2)13(16)10(3)14(11)17/h4-8,16-17H,1-3H3/b5-4+,7-6+
InChI Key RKKPUBAAIGFXOG-YTXTXJHMSA-N
Popularity 21 references in papers

Physical and Chemical Properties

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Molecular Formula C14H16O3
Molecular Weight 232.27 g/mol
Exact Mass 232.109944368 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 3.60
Atomic LogP (AlogP) 3.03
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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79950-85-9
(2E,4E)-1-(2,4-dihydroxy-3,5-dimethylphenyl)hexa-2,4-dien-1-one
2V94TML24G
3-Hydroxy-2,4-dimethyl-6-(1-oxo-hexa-2,4-dienyl)phenol
Osrbicilin
(2E,4E)-1-(2,4-Dihydroxy-3,5-dimethylphenyl)-2,4-hexadien-1-one
2,4-Hexadien-1-one, 1-(2,4-dihydroxy-3,5-dimethylphenyl)-, (2E,4E)-
UNII-2V94TML24G
MEGxm0_000242
SCHEMBL3122114
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Sorbicillin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9937 99.37%
Caco-2 + 0.8519 85.19%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.8276 82.76%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8374 83.74%
OATP1B3 inhibitior + 0.9760 97.60%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.7398 73.98%
P-glycoprotein inhibitior - 0.9536 95.36%
P-glycoprotein substrate - 0.9480 94.80%
CYP3A4 substrate - 0.6151 61.51%
CYP2C9 substrate - 0.7925 79.25%
CYP2D6 substrate - 0.8666 86.66%
CYP3A4 inhibition + 0.6824 68.24%
CYP2C9 inhibition - 0.5416 54.16%
CYP2C19 inhibition - 0.5125 51.25%
CYP2D6 inhibition - 0.9146 91.46%
CYP1A2 inhibition + 0.7730 77.30%
CYP2C8 inhibition - 0.7812 78.12%
CYP inhibitory promiscuity + 0.6211 62.11%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7583 75.83%
Carcinogenicity (trinary) Non-required 0.7300 73.00%
Eye corrosion + 0.6103 61.03%
Eye irritation + 0.6819 68.19%
Skin irritation + 0.7515 75.15%
Skin corrosion - 0.6198 61.98%
Ames mutagenesis - 0.6678 66.78%
Human Ether-a-go-go-Related Gene inhibition - 0.7777 77.77%
Micronuclear + 0.6400 64.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation + 0.8875 88.75%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity - 0.6125 61.25%
Nephrotoxicity - 0.7790 77.90%
Acute Oral Toxicity (c) III 0.8808 88.08%
Estrogen receptor binding + 0.7851 78.51%
Androgen receptor binding - 0.4833 48.33%
Thyroid receptor binding + 0.7289 72.89%
Glucocorticoid receptor binding + 0.7660 76.60%
Aromatase binding + 0.6755 67.55%
PPAR gamma + 0.5973 59.73%
Honey bee toxicity - 0.9568 95.68%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 0.9600 96.00%

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 92.61% 91.11%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.84% 95.50%
CHEMBL2581 P07339 Cathepsin D 86.93% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.79% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 85.28% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.96% 89.34%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.66% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.46% 89.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 81.16% 90.24%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.74% 86.33%

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.
Huperzia serrata

Cross-Links

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PubChem 5376187
LOTUS LTS0244341
wikiData Q27255645