Vitrofolal F

Details

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Internal ID 104aebc0-9253-413d-80f3-054c1338cd9a
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name 3,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxynaphthalene-2-carbaldehyde
SMILES (Canonical) COC1=CC2=CC(=C(C(=C2C=C1O)C3=CC(=C(C=C3)O)OC)O)C=O
SMILES (Isomeric) COC1=CC2=CC(=C(C(=C2C=C1O)C3=CC(=C(C=C3)O)OC)O)C=O
InChI InChI=1S/C19H16O6/c1-24-16-6-10(3-4-14(16)21)18-13-8-15(22)17(25-2)7-11(13)5-12(9-20)19(18)23/h3-9,21-23H,1-2H3
InChI Key FEHGMZDBZVCEBR-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C19H16O6
Molecular Weight 340.30 g/mol
Exact Mass 340.09468823 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 3.70
Atomic LogP (AlogP) 3.45
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 4

Synonyms

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CHEMBL486413

2D Structure

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2D Structure of Vitrofolal F

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9938 99.38%
Caco-2 + 0.8256 82.56%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.7571 75.71%
Subcellular localzation Mitochondria 0.8793 87.93%
OATP2B1 inhibitior - 0.5681 56.81%
OATP1B1 inhibitior + 0.7664 76.64%
OATP1B3 inhibitior + 0.9295 92.95%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.4605 46.05%
P-glycoprotein inhibitior - 0.7291 72.91%
P-glycoprotein substrate - 0.8546 85.46%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7806 78.06%
CYP3A4 inhibition - 0.6424 64.24%
CYP2C9 inhibition + 0.7559 75.59%
CYP2C19 inhibition + 0.7646 76.46%
CYP2D6 inhibition - 0.8469 84.69%
CYP1A2 inhibition + 0.8777 87.77%
CYP2C8 inhibition + 0.8641 86.41%
CYP inhibitory promiscuity + 0.6520 65.20%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8820 88.20%
Carcinogenicity (trinary) Non-required 0.5053 50.53%
Eye corrosion - 0.9833 98.33%
Eye irritation + 0.8359 83.59%
Skin irritation - 0.5454 54.54%
Skin corrosion - 0.9591 95.91%
Ames mutagenesis - 0.5154 51.54%
Human Ether-a-go-go-Related Gene inhibition - 0.6239 62.39%
Micronuclear + 0.8300 83.00%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.9159 91.59%
Respiratory toxicity - 0.7222 72.22%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity - 0.5791 57.91%
Acute Oral Toxicity (c) III 0.5109 51.09%
Estrogen receptor binding + 0.8620 86.20%
Androgen receptor binding + 0.7113 71.13%
Thyroid receptor binding + 0.7874 78.74%
Glucocorticoid receptor binding + 0.9088 90.88%
Aromatase binding + 0.7011 70.11%
PPAR gamma + 0.6845 68.45%
Honey bee toxicity - 0.9204 92.04%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5566 55.66%
Fish aquatic toxicity + 0.9743 97.43%

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
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 99.85% 98.11%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.26% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.90% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 94.06% 99.15%
CHEMBL2581 P07339 Cathepsin D 91.66% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.53% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.49% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.55% 94.00%
CHEMBL1907 P15144 Aminopeptidase N 88.56% 93.31%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.55% 99.17%
CHEMBL3194 P02766 Transthyretin 84.94% 90.71%
CHEMBL1951 P21397 Monoamine oxidase A 84.31% 91.49%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 83.96% 80.78%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.88% 92.94%
CHEMBL3438 Q05513 Protein kinase C zeta 82.41% 88.48%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.23% 92.62%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.06% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.82% 95.50%
CHEMBL4208 P20618 Proteasome component C5 80.51% 90.00%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 80.27% 83.10%
CHEMBL4355 O14976 Serine/threonine-protein kinase GAK 80.05% 89.32%

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.
Vitex negundo
Vitex trifolia subsp. litoralis

Cross-Links

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PubChem 11013229
NPASS NPC137125
ChEMBL CHEMBL486413
LOTUS LTS0157060
wikiData Q104993967