Chrysine D

Details

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Internal ID f250432c-367d-4f34-9527-579712664846
Taxonomy Benzenoids > Benzene and substituted derivatives > Diphenylethers
IUPAC Name 2-(2-chloro-5-hydroxy-6-methoxycarbonyl-3-methylphenoxy)-3,5-dimethoxybenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H17ClO8/c1-8-5-11(20)13(18(23)26-4)16(14(8)19)27-15-10(17(21)22)6-9(24-2)7-12(15)25-3/h5-7,20H,1-4H3,(H,21,22)
InChI Key VYXACYPGPFEMTM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H17ClO8
Molecular Weight 396.80 g/mol
Exact Mass 396.0611952 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 4.00
Atomic LogP (AlogP) 3.65
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Chrysine D

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9690 96.90%
Caco-2 + 0.7812 78.12%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability + 0.6571 65.71%
Subcellular localzation Mitochondria 0.8602 86.02%
OATP2B1 inhibitior - 0.8621 86.21%
OATP1B1 inhibitior + 0.9064 90.64%
OATP1B3 inhibitior - 0.3786 37.86%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.6977 69.77%
P-glycoprotein inhibitior - 0.5785 57.85%
P-glycoprotein substrate - 0.8718 87.18%
CYP3A4 substrate + 0.5153 51.53%
CYP2C9 substrate - 0.6146 61.46%
CYP2D6 substrate - 0.8938 89.38%
CYP3A4 inhibition - 0.9470 94.70%
CYP2C9 inhibition - 0.7881 78.81%
CYP2C19 inhibition - 0.7514 75.14%
CYP2D6 inhibition - 0.8915 89.15%
CYP1A2 inhibition - 0.5569 55.69%
CYP2C8 inhibition + 0.8200 82.00%
CYP inhibitory promiscuity - 0.7667 76.67%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.6257 62.57%
Carcinogenicity (trinary) Non-required 0.4484 44.84%
Eye corrosion - 0.9828 98.28%
Eye irritation - 0.4871 48.71%
Skin irritation - 0.7218 72.18%
Skin corrosion - 0.9402 94.02%
Ames mutagenesis - 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5532 55.32%
Micronuclear + 0.6374 63.74%
Hepatotoxicity + 0.7833 78.33%
skin sensitisation - 0.8781 87.81%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity + 0.5927 59.27%
Acute Oral Toxicity (c) III 0.5235 52.35%
Estrogen receptor binding + 0.8789 87.89%
Androgen receptor binding - 0.5501 55.01%
Thyroid receptor binding + 0.6494 64.94%
Glucocorticoid receptor binding + 0.7750 77.50%
Aromatase binding - 0.5155 51.55%
PPAR gamma + 0.8119 81.19%
Honey bee toxicity - 0.9344 93.44%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.8100 81.00%
Fish aquatic toxicity + 0.9960 99.60%

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
CHEMBL4040 P28482 MAP kinase ERK2 99.45% 83.82%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 97.53% 99.15%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 93.06% 94.42%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 90.76% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 88.84% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.83% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.60% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.24% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.32% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.24% 95.56%
CHEMBL4208 P20618 Proteasome component C5 86.99% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.78% 86.33%
CHEMBL3194 P02766 Transthyretin 85.93% 90.71%
CHEMBL2056 P21728 Dopamine D1 receptor 83.88% 91.00%
CHEMBL2535 P11166 Glucose transporter 83.41% 98.75%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 82.65% 96.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.37% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.02% 91.07%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.77% 96.95%
CHEMBL1255126 O15151 Protein Mdm4 81.65% 90.20%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.58% 96.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 80.37% 92.29%
CHEMBL340 P08684 Cytochrome P450 3A4 80.01% 91.19%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 146684277
LOTUS LTS0210133
wikiData Q105299540