Pseudogymnoascin B

Details

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Internal ID 9fb4ae2e-cc3a-40be-ad7a-7fc19f09b1e9
Taxonomy Benzenoids > Benzene and substituted derivatives > Diphenylethers
IUPAC Name 3-[2-hydroxy-6-(4-hydroxy-6-methoxy-2-methoxycarbonyl-3-nitrophenoxy)-4-methylbenzoyl]oxy-2-methylpropanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H21NO12/c1-9-5-11(23)15(21(28)33-8-10(2)19(25)26)13(6-9)34-18-14(31-3)7-12(24)17(22(29)30)16(18)20(27)32-4/h5-7,10,23-24H,8H2,1-4H3,(H,25,26)
InChI Key OBKCMFQKASDENF-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H21NO12
Molecular Weight 479.40 g/mol
Exact Mass 479.10637511 g/mol
Topological Polar Surface Area (TPSA) 195.00 Ų
XlogP 3.80
Atomic LogP (AlogP) 2.78
H-Bond Acceptor 11
H-Bond Donor 3
Rotatable Bonds 9

Synonyms

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CHEMBL3577339

2D Structure

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2D Structure of Pseudogymnoascin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8148 81.48%
Caco-2 - 0.7039 70.39%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.7195 71.95%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8195 81.95%
OATP1B3 inhibitior + 0.9169 91.69%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.9004 90.04%
P-glycoprotein inhibitior + 0.6081 60.81%
P-glycoprotein substrate - 0.5744 57.44%
CYP3A4 substrate + 0.6187 61.87%
CYP2C9 substrate - 0.8088 80.88%
CYP2D6 substrate - 0.8891 88.91%
CYP3A4 inhibition + 0.6348 63.48%
CYP2C9 inhibition - 0.5694 56.94%
CYP2C19 inhibition - 0.5579 55.79%
CYP2D6 inhibition - 0.8570 85.70%
CYP1A2 inhibition - 0.7459 74.59%
CYP2C8 inhibition + 0.6088 60.88%
CYP inhibitory promiscuity - 0.6852 68.52%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.6220 62.20%
Carcinogenicity (trinary) Non-required 0.5045 50.45%
Eye corrosion - 0.9845 98.45%
Eye irritation - 0.8676 86.76%
Skin irritation - 0.8587 85.87%
Skin corrosion - 0.9516 95.16%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5883 58.83%
Micronuclear + 0.9300 93.00%
Hepatotoxicity + 0.5752 57.52%
skin sensitisation - 0.9142 91.42%
Respiratory toxicity - 0.5556 55.56%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity - 0.6000 60.00%
Nephrotoxicity - 0.7379 73.79%
Acute Oral Toxicity (c) III 0.6664 66.64%
Estrogen receptor binding + 0.8130 81.30%
Androgen receptor binding + 0.6744 67.44%
Thyroid receptor binding + 0.6713 67.13%
Glucocorticoid receptor binding + 0.8060 80.60%
Aromatase binding + 0.5912 59.12%
PPAR gamma + 0.6543 65.43%
Honey bee toxicity - 0.9087 90.87%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.7600 76.00%
Fish aquatic toxicity + 0.9907 99.07%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.96% 96.09%
CHEMBL1255126 O15151 Protein Mdm4 94.91% 90.20%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.87% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.17% 86.33%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 91.85% 97.21%
CHEMBL2581 P07339 Cathepsin D 91.81% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.48% 96.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.54% 96.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.46% 85.14%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 87.95% 97.88%
CHEMBL3401 O75469 Pregnane X receptor 87.61% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.17% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.80% 91.07%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.69% 91.11%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.73% 100.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.15% 99.15%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.04% 94.45%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.76% 90.71%
CHEMBL2535 P11166 Glucose transporter 81.10% 98.75%

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.
There are no matching plants.

Cross-Links

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PubChem 122177638
LOTUS LTS0173803
wikiData Q77518842