5-(2-Aminoethyl)-3-methoxybenzene-1,2-diol

Details

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Internal ID 64015d6d-ee19-4606-91b5-6064f4aca3e2
Taxonomy Benzenoids > Phenols > Benzenediols > Catechols > Catecholamines and derivatives
IUPAC Name 5-(2-aminoethyl)-3-methoxybenzene-1,2-diol
SMILES (Canonical) COC1=CC(=CC(=C1O)O)CCN
SMILES (Isomeric) COC1=CC(=CC(=C1O)O)CCN
InChI InChI=1S/C9H13NO3/c1-13-8-5-6(2-3-10)4-7(11)9(8)12/h4-5,11-12H,2-3,10H2,1H3
InChI Key VAXRELHTGBYXIA-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C9H13NO3
Molecular Weight 183.20 g/mol
Exact Mass 183.08954328 g/mol
Topological Polar Surface Area (TPSA) 75.70 Ų
XlogP 0.50
Atomic LogP (AlogP) 0.61
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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16032-86-3
SCHEMBL10041296
3-methoxy-4,5-dihydroxyphenethylamine
AKOS006291657
EN300-1837805

2D Structure

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2D Structure of 5-(2-Aminoethyl)-3-methoxybenzene-1,2-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9768 97.68%
Caco-2 + 0.5572 55.72%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.6081 60.81%
OATP2B1 inhibitior - 0.8582 85.82%
OATP1B1 inhibitior + 0.9017 90.17%
OATP1B3 inhibitior + 0.9659 96.59%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.9505 95.05%
P-glycoprotein inhibitior - 0.9733 97.33%
P-glycoprotein substrate - 0.7438 74.38%
CYP3A4 substrate - 0.6336 63.36%
CYP2C9 substrate - 0.8173 81.73%
CYP2D6 substrate + 0.5889 58.89%
CYP3A4 inhibition - 0.8928 89.28%
CYP2C9 inhibition - 0.9324 93.24%
CYP2C19 inhibition - 0.9332 93.32%
CYP2D6 inhibition - 0.9637 96.37%
CYP1A2 inhibition - 0.6671 66.71%
CYP2C8 inhibition + 0.6305 63.05%
CYP inhibitory promiscuity - 0.9245 92.45%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7500 75.00%
Carcinogenicity (trinary) Non-required 0.7014 70.14%
Eye corrosion - 0.6804 68.04%
Eye irritation + 0.6159 61.59%
Skin irritation + 0.6160 61.60%
Skin corrosion - 0.6326 63.26%
Ames mutagenesis - 0.7064 70.64%
Human Ether-a-go-go-Related Gene inhibition - 0.5266 52.66%
Micronuclear - 0.6600 66.00%
Hepatotoxicity - 0.7125 71.25%
skin sensitisation - 0.6660 66.60%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.6419 64.19%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity - 0.8697 86.97%
Acute Oral Toxicity (c) III 0.6321 63.21%
Estrogen receptor binding + 0.5628 56.28%
Androgen receptor binding - 0.6986 69.86%
Thyroid receptor binding - 0.7085 70.85%
Glucocorticoid receptor binding - 0.5300 53.00%
Aromatase binding - 0.7525 75.25%
PPAR gamma - 0.5713 57.13%
Honey bee toxicity - 0.9528 95.28%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.6151 61.51%
Fish aquatic toxicity - 0.9186 91.86%

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 98.39% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.12% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.03% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.06% 86.33%
CHEMBL3492 P49721 Proteasome Macropain subunit 87.58% 90.24%
CHEMBL1255126 O15151 Protein Mdm4 87.17% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.88% 94.00%
CHEMBL4581 P52732 Kinesin-like protein 1 86.87% 93.18%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.26% 92.94%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.13% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.10% 96.95%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 82.36% 92.68%
CHEMBL2581 P07339 Cathepsin D 82.11% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.03% 85.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.47% 92.62%
CHEMBL4208 P20618 Proteasome component C5 81.26% 90.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.08% 95.89%
CHEMBL3194 P02766 Transthyretin 80.85% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.03% 95.56%

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.
Austrocylindropuntia cylindrica
Cylindropuntia imbricata
Senegalia berlandieri
Vachellia rigidula

Cross-Links

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PubChem 54382520
LOTUS LTS0048493
wikiData Q105283062