7-hydroxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazole-1,4-dione

Details

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Internal ID 343a22c2-a0e0-4fe8-ab78-fb902e40d2af
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 7-hydroxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazole-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H17NO3/c1-9(2)4-5-11-13(20)7-6-12-15-17(19-16(11)12)14(21)8-10(3)18(15)22/h4,6-8,19-20H,5H2,1-3H3
InChI Key XIOAUEKADPUBSQ-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H17NO3
Molecular Weight 295.30 g/mol
Exact Mass 295.12084340 g/mol
Topological Polar Surface Area (TPSA) 70.20 Ų
XlogP 3.90
Atomic LogP (AlogP) 3.71
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-hydroxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazole-1,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.6479 64.79%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.7452 74.52%
OATP2B1 inhibitior - 0.7151 71.51%
OATP1B1 inhibitior + 0.9089 90.89%
OATP1B3 inhibitior + 0.9259 92.59%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.6216 62.16%
P-glycoprotein inhibitior - 0.8132 81.32%
P-glycoprotein substrate - 0.7836 78.36%
CYP3A4 substrate + 0.5067 50.67%
CYP2C9 substrate + 0.5910 59.10%
CYP2D6 substrate - 0.8492 84.92%
CYP3A4 inhibition + 0.5115 51.15%
CYP2C9 inhibition + 0.7921 79.21%
CYP2C19 inhibition + 0.7961 79.61%
CYP2D6 inhibition - 0.6277 62.77%
CYP1A2 inhibition + 0.9014 90.14%
CYP2C8 inhibition - 0.7519 75.19%
CYP inhibitory promiscuity + 0.9394 93.94%
UGT catelyzed - 0.6638 66.38%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5770 57.70%
Eye corrosion - 0.9935 99.35%
Eye irritation + 0.6761 67.61%
Skin irritation - 0.8283 82.83%
Skin corrosion - 0.9388 93.88%
Ames mutagenesis + 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6345 63.45%
Micronuclear + 0.7100 71.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.7935 79.35%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity - 0.6809 68.09%
Acute Oral Toxicity (c) III 0.6457 64.57%
Estrogen receptor binding + 0.8717 87.17%
Androgen receptor binding + 0.7350 73.50%
Thyroid receptor binding + 0.5137 51.37%
Glucocorticoid receptor binding + 0.8909 89.09%
Aromatase binding + 0.5895 58.95%
PPAR gamma + 0.7915 79.15%
Honey bee toxicity - 0.8993 89.93%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.7300 73.00%
Fish aquatic toxicity + 0.9823 98.23%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.12% 94.45%
CHEMBL2581 P07339 Cathepsin D 96.83% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.81% 91.11%
CHEMBL1937 Q92769 Histone deacetylase 2 96.20% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.11% 95.56%
CHEMBL255 P29275 Adenosine A2b receptor 94.67% 98.59%
CHEMBL1951 P21397 Monoamine oxidase A 92.11% 91.49%
CHEMBL3401 O75469 Pregnane X receptor 91.71% 94.73%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 91.01% 85.30%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 89.52% 92.68%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.06% 99.23%
CHEMBL5103 Q969S8 Histone deacetylase 10 86.69% 90.08%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 84.96% 96.67%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.88% 93.40%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.72% 99.15%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 84.08% 91.71%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.56% 93.99%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.25% 89.00%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 81.50% 83.10%
CHEMBL3922 P50579 Methionine aminopeptidase 2 80.56% 97.28%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.43% 93.03%

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.
Bergera euchrestifolia

Cross-Links

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PubChem 15715331
LOTUS LTS0017832
wikiData Q105328617