brevipolide F

Details

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Internal ID 87201d5d-fb80-4337-b153-6c43c22df512
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Hydroxycinnamic acid esters > Coumaric acid esters
IUPAC Name [1-[(1S,2S)-2-[(S)-hydroxy-[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate
SMILES (Canonical) CC(C(=O)C1CC1C(C2CC=CC(=O)O2)O)OC(=O)C=CC3=CC=C(C=C3)O
SMILES (Isomeric) CC(C(=O)[C@H]1C[C@@H]1[C@@H]([C@H]2CC=CC(=O)O2)O)OC(=O)/C=C\C3=CC=C(C=C3)O
InChI InChI=1S/C21H22O7/c1-12(27-19(24)10-7-13-5-8-14(22)9-6-13)20(25)15-11-16(15)21(26)17-3-2-4-18(23)28-17/h2,4-10,12,15-17,21-22,26H,3,11H2,1H3/b10-7-/t12?,15-,16-,17+,21-/m0/s1
InChI Key BJDMHAYLPGRUFH-BSGJGGAISA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H22O7
Molecular Weight 386.40 g/mol
Exact Mass 386.13655304 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 2.30
Atomic LogP (AlogP) 1.77
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 7

Synonyms

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CHEMBL1085427

2D Structure

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2D Structure of brevipolide F

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8541 85.41%
Caco-2 - 0.7429 74.29%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.9000 90.00%
Subcellular localzation Mitochondria 0.8424 84.24%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8723 87.23%
OATP1B3 inhibitior + 0.9306 93.06%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.5924 59.24%
P-glycoprotein inhibitior - 0.6095 60.95%
P-glycoprotein substrate - 0.5295 52.95%
CYP3A4 substrate + 0.6278 62.78%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8905 89.05%
CYP3A4 inhibition - 0.9060 90.60%
CYP2C9 inhibition - 0.6763 67.63%
CYP2C19 inhibition - 0.7126 71.26%
CYP2D6 inhibition - 0.9355 93.55%
CYP1A2 inhibition - 0.7956 79.56%
CYP2C8 inhibition + 0.5698 56.98%
CYP inhibitory promiscuity - 0.7495 74.95%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8735 87.35%
Carcinogenicity (trinary) Non-required 0.5142 51.42%
Eye corrosion - 0.9820 98.20%
Eye irritation - 0.9193 91.93%
Skin irritation - 0.7133 71.33%
Skin corrosion - 0.9207 92.07%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4330 43.30%
Micronuclear + 0.6500 65.00%
Hepatotoxicity - 0.6874 68.74%
skin sensitisation - 0.8325 83.25%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.6924 69.24%
Acute Oral Toxicity (c) III 0.6454 64.54%
Estrogen receptor binding + 0.7137 71.37%
Androgen receptor binding + 0.7656 76.56%
Thyroid receptor binding - 0.4908 49.08%
Glucocorticoid receptor binding + 0.6694 66.94%
Aromatase binding - 0.5632 56.32%
PPAR gamma + 0.5727 57.27%
Honey bee toxicity - 0.8140 81.40%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9621 96.21%

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 95.99% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.76% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.27% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.32% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.98% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.21% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.44% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.73% 96.09%
CHEMBL2581 P07339 Cathepsin D 87.79% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.31% 99.17%
CHEMBL4208 P20618 Proteasome component C5 83.77% 90.00%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 83.50% 83.10%
CHEMBL3194 P02766 Transthyretin 82.99% 90.71%
CHEMBL268 P43235 Cathepsin K 82.55% 96.85%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.09% 90.71%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.08% 93.56%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.27% 89.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.51% 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.
Hyptis brevipes

Cross-Links

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PubChem 44178756
LOTUS LTS0010872
wikiData Q104936985