4-Aminophyscion

Details

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Internal ID 46868631-48fd-4da8-a880-a536755e7f4f
Taxonomy Benzenoids > Anthracenes > Anthraquinones
IUPAC Name 1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H13NO5/c1-6-3-9(18)12-13(14(6)17)15(20)8-4-7(22-2)5-10(19)11(8)16(12)21/h3-5,18-19H,17H2,1-2H3
InChI Key LSGGYUPUDLLGDY-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C16H13NO5
Molecular Weight 299.28 g/mol
Exact Mass 299.07937252 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 2.90
Atomic LogP (AlogP) 1.77
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 1

Synonyms

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RefChem:97875
CHEBI:219340
5-amino-1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthraquinone
1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

2D Structure

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2D Structure of 4-Aminophyscion

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9862 98.62%
Caco-2 + 0.6482 64.82%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.5823 58.23%
OATP2B1 inhibitior - 0.7133 71.33%
OATP1B1 inhibitior + 0.9510 95.10%
OATP1B3 inhibitior + 0.9587 95.87%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.7709 77.09%
P-glycoprotein inhibitior - 0.7394 73.94%
P-glycoprotein substrate - 0.9214 92.14%
CYP3A4 substrate - 0.5471 54.71%
CYP2C9 substrate - 0.6000 60.00%
CYP2D6 substrate - 0.7605 76.05%
CYP3A4 inhibition - 0.6584 65.84%
CYP2C9 inhibition - 0.8454 84.54%
CYP2C19 inhibition - 0.8646 86.46%
CYP2D6 inhibition - 0.8882 88.82%
CYP1A2 inhibition - 0.5518 55.18%
CYP2C8 inhibition - 0.7401 74.01%
CYP inhibitory promiscuity - 0.7501 75.01%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8085 80.85%
Carcinogenicity (trinary) Warning 0.4171 41.71%
Eye corrosion - 0.9937 99.37%
Eye irritation + 0.8580 85.80%
Skin irritation - 0.8879 88.79%
Skin corrosion - 0.9487 94.87%
Ames mutagenesis + 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6942 69.42%
Micronuclear + 0.7200 72.00%
Hepatotoxicity + 0.6250 62.50%
skin sensitisation - 0.9649 96.49%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity - 0.5778 57.78%
Mitochondrial toxicity - 0.7375 73.75%
Nephrotoxicity + 0.7090 70.90%
Acute Oral Toxicity (c) III 0.6561 65.61%
Estrogen receptor binding + 0.8650 86.50%
Androgen receptor binding + 0.6273 62.73%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.9262 92.62%
Aromatase binding + 0.5629 56.29%
PPAR gamma + 0.8218 82.18%
Honey bee toxicity - 0.9174 91.74%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9475 94.75%

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
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.70% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.13% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.96% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.26% 98.95%
CHEMBL4208 P20618 Proteasome component C5 90.64% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.24% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.97% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.58% 99.23%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 84.74% 96.21%
CHEMBL1929 P47989 Xanthine dehydrogenase 83.33% 96.12%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.11% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.95% 89.00%
CHEMBL4581 P52732 Kinesin-like protein 1 82.57% 93.18%
CHEMBL3401 O75469 Pregnane X receptor 82.52% 94.73%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 82.28% 93.40%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.70% 86.33%
CHEMBL2535 P11166 Glucose transporter 80.95% 98.75%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.22% 90.24%

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 86160519
LOTUS LTS0196105
wikiData Q77567693