Tricrozarin A

Details

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Internal ID c3ead3c3-e751-4b0e-8959-be7a6af38950
Taxonomy Benzenoids > Naphthalenes > Naphthoquinones
IUPAC Name 4,9-dihydroxy-6,7-dimethoxybenzo[f][1,3]benzodioxole-5,8-dione
SMILES (Canonical) COC1=C(C(=O)C2=C(C1=O)C(=C3C(=C2O)OCO3)O)OC
SMILES (Isomeric) COC1=C(C(=O)C2=C(C1=O)C(=C3C(=C2O)OCO3)O)OC
InChI InChI=1S/C13H10O8/c1-18-10-6(14)4-5(7(15)11(10)19-2)9(17)13-12(8(4)16)20-3-21-13/h16-17H,3H2,1-2H3
InChI Key RKJCLPSFLUKWQY-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C13H10O8
Molecular Weight 294.21 g/mol
Exact Mass 294.03756727 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 2.00
Atomic LogP (AlogP) 0.71
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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107817-60-7
CHEBI:9697
CHEMBL477887
4,9-dihydroxy-6,7-dimethoxybenzo[f][1,3]benzodioxole-5,8-dione
2,3-Dimethoxy-6,7-methylenedioxynaphthazarin
4,9-Dihydroxy-6,7-dimethoxynaphtho(2,3-d)-1,3-dioxole-5,8-dione
5,8-Dihydroxy-2,3-dimethoxy-6,7-methylenedioxy-1,4-naphthoquinone
AC1L2WJQ
SureCN10594880
SureCN10595245
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Tricrozarin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9735 97.35%
Caco-2 - 0.6274 62.74%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability + 0.7286 72.86%
Subcellular localzation Mitochondria 0.7729 77.29%
OATP2B1 inhibitior - 0.8565 85.65%
OATP1B1 inhibitior + 0.9370 93.70%
OATP1B3 inhibitior + 0.9333 93.33%
MATE1 inhibitior - 0.7200 72.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.8710 87.10%
P-glycoprotein inhibitior - 0.8097 80.97%
P-glycoprotein substrate - 0.9743 97.43%
CYP3A4 substrate - 0.6098 60.98%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8518 85.18%
CYP3A4 inhibition + 0.7998 79.98%
CYP2C9 inhibition + 0.9346 93.46%
CYP2C19 inhibition + 0.8596 85.96%
CYP2D6 inhibition + 0.5827 58.27%
CYP1A2 inhibition - 0.6905 69.05%
CYP2C8 inhibition - 0.9591 95.91%
CYP inhibitory promiscuity + 0.8748 87.48%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9643 96.43%
Carcinogenicity (trinary) Danger 0.4257 42.57%
Eye corrosion - 0.9845 98.45%
Eye irritation + 0.9137 91.37%
Skin irritation - 0.7253 72.53%
Skin corrosion - 0.9434 94.34%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6808 68.08%
Micronuclear + 0.7474 74.74%
Hepatotoxicity - 0.5250 52.50%
skin sensitisation - 0.6501 65.01%
Respiratory toxicity - 0.5444 54.44%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.7625 76.25%
Nephrotoxicity + 0.5744 57.44%
Acute Oral Toxicity (c) III 0.4225 42.25%
Estrogen receptor binding + 0.7244 72.44%
Androgen receptor binding - 0.7166 71.66%
Thyroid receptor binding - 0.7053 70.53%
Glucocorticoid receptor binding + 0.7327 73.27%
Aromatase binding - 0.5401 54.01%
PPAR gamma + 0.6082 60.82%
Honey bee toxicity - 0.9292 92.92%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.6600 66.00%
Fish aquatic toxicity + 0.9787 97.87%

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 98.09% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.03% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.37% 95.56%
CHEMBL2581 P07339 Cathepsin D 93.06% 98.95%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.00% 96.77%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.46% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.44% 99.23%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.47% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.97% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 84.73% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.11% 89.00%

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.
Hansenia weberbaueriana

Cross-Links

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PubChem 129974
NPASS NPC20337