Euchrestine A

Details

Top
Internal ID 6d3c50f0-e9f8-4d00-a7ff-217a7dafa815
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 6-methyl-1-(3-methylbut-2-enyl)-9H-carbazole-2,7-diol
SMILES (Canonical) CC1=CC2=C(C=C1O)NC3=C2C=CC(=C3CC=C(C)C)O
SMILES (Isomeric) CC1=CC2=C(C=C1O)NC3=C2C=CC(=C3CC=C(C)C)O
InChI InChI=1S/C18H19NO2/c1-10(2)4-5-13-16(20)7-6-12-14-8-11(3)17(21)9-15(14)19-18(12)13/h4,6-9,19-21H,5H2,1-3H3
InChI Key RCHQVLXUPHQDJM-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

Top
Molecular Formula C18H19NO2
Molecular Weight 281.30 g/mol
Exact Mass 281.141578849 g/mol
Topological Polar Surface Area (TPSA) 56.20 Ų
XlogP 5.00
Atomic LogP (AlogP) 4.55
H-Bond Acceptor 2
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

Top
CHEMBL4102923
6-methyl-1-(3-methylbut-2-enyl)-9H-carbazole-2,7-diol

2D Structure

Top
2D Structure of Euchrestine A

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 - 0.5157 51.57%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.5819 58.19%
OATP2B1 inhibitior - 0.5685 56.85%
OATP1B1 inhibitior + 0.8863 88.63%
OATP1B3 inhibitior + 0.9369 93.69%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.5264 52.64%
P-glycoprotein inhibitior - 0.8311 83.11%
P-glycoprotein substrate - 0.7901 79.01%
CYP3A4 substrate - 0.5439 54.39%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7070 70.70%
CYP3A4 inhibition + 0.8053 80.53%
CYP2C9 inhibition + 0.8170 81.70%
CYP2C19 inhibition + 0.8797 87.97%
CYP2D6 inhibition + 0.6016 60.16%
CYP1A2 inhibition + 0.9301 93.01%
CYP2C8 inhibition - 0.5849 58.49%
CYP inhibitory promiscuity + 0.9783 97.83%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5196 51.96%
Eye corrosion - 0.9926 99.26%
Eye irritation + 0.7303 73.03%
Skin irritation - 0.8237 82.37%
Skin corrosion - 0.9201 92.01%
Ames mutagenesis + 0.5456 54.56%
Human Ether-a-go-go-Related Gene inhibition - 0.6144 61.44%
Micronuclear + 0.6259 62.59%
Hepatotoxicity + 0.6000 60.00%
skin sensitisation - 0.6980 69.80%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity + 0.6500 65.00%
Nephrotoxicity - 0.8349 83.49%
Acute Oral Toxicity (c) III 0.6290 62.90%
Estrogen receptor binding + 0.9350 93.50%
Androgen receptor binding + 0.7417 74.17%
Thyroid receptor binding + 0.7820 78.20%
Glucocorticoid receptor binding + 0.9562 95.62%
Aromatase binding + 0.8146 81.46%
PPAR gamma + 0.8386 83.86%
Honey bee toxicity - 0.9365 93.65%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5300 53.00%
Fish aquatic toxicity + 0.9658 96.58%

Targets

Top

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 98.93% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 98.58% 91.49%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.21% 94.45%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 92.83% 91.71%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 91.00% 91.79%
CHEMBL2581 P07339 Cathepsin D 90.18% 98.95%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 89.60% 93.40%
CHEMBL1937 Q92769 Histone deacetylase 2 89.17% 94.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.43% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.39% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 87.12% 94.73%
CHEMBL255 P29275 Adenosine A2b receptor 86.86% 98.59%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 84.96% 98.11%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 84.68% 89.62%
CHEMBL213 P08588 Beta-1 adrenergic receptor 84.03% 95.56%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 83.37% 93.24%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.86% 86.33%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.64% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.70% 89.00%
CHEMBL4208 P20618 Proteasome component C5 80.39% 90.00%

Plants that contains it

Top
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.
Bergera euchrestifolia

Cross-Links

Top
PubChem 15060942
LOTUS LTS0252419
wikiData Q104398699