1-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-9H-carbazole-3-carbaldehyde

Details

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Internal ID c5891c3c-6dbe-4325-b67f-dbd66555db6b
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 1-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-9H-carbazole-3-carbaldehyde
SMILES (Canonical) CC(=CCCC(=CCC1=C(C(=CC2=C1NC3=CC=CC=C32)C=O)O)C)C
SMILES (Isomeric) CC(=CCCC(=CCC1=C(C(=CC2=C1NC3=CC=CC=C32)C=O)O)C)C
InChI InChI=1S/C23H25NO2/c1-15(2)7-6-8-16(3)11-12-19-22-20(13-17(14-25)23(19)26)18-9-4-5-10-21(18)24-22/h4-5,7,9-11,13-14,24,26H,6,8,12H2,1-3H3
InChI Key HYKYGURKMDNXGG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H25NO2
Molecular Weight 347.40 g/mol
Exact Mass 347.188529040 g/mol
Topological Polar Surface Area (TPSA) 53.10 Ų
XlogP 6.80
Atomic LogP (AlogP) 6.07
H-Bond Acceptor 2
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 1-(3,7-dimethylocta-2,6-dienyl)-2-hydroxy-9H-carbazole-3-carbaldehyde

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 - 0.7185 71.85%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.6639 66.39%
OATP2B1 inhibitior - 0.7104 71.04%
OATP1B1 inhibitior - 0.3202 32.02%
OATP1B3 inhibitior + 0.9189 91.89%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.5750 57.50%
BSEP inhibitior + 0.9844 98.44%
P-glycoprotein inhibitior + 0.7473 74.73%
P-glycoprotein substrate - 0.7668 76.68%
CYP3A4 substrate + 0.5829 58.29%
CYP2C9 substrate - 0.5971 59.71%
CYP2D6 substrate - 0.8151 81.51%
CYP3A4 inhibition + 0.7640 76.40%
CYP2C9 inhibition + 0.5404 54.04%
CYP2C19 inhibition + 0.7077 70.77%
CYP2D6 inhibition - 0.6863 68.63%
CYP1A2 inhibition + 0.9313 93.13%
CYP2C8 inhibition + 0.5973 59.73%
CYP inhibitory promiscuity + 0.9267 92.67%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5838 58.38%
Eye corrosion - 0.9902 99.02%
Eye irritation - 0.8831 88.31%
Skin irritation - 0.8056 80.56%
Skin corrosion - 0.9266 92.66%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7746 77.46%
Micronuclear - 0.6500 65.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7633 76.33%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.6750 67.50%
Nephrotoxicity - 0.8580 85.80%
Acute Oral Toxicity (c) III 0.5640 56.40%
Estrogen receptor binding + 0.8674 86.74%
Androgen receptor binding + 0.7139 71.39%
Thyroid receptor binding + 0.7909 79.09%
Glucocorticoid receptor binding + 0.8851 88.51%
Aromatase binding + 0.6477 64.77%
PPAR gamma + 0.9236 92.36%
Honey bee toxicity - 0.9037 90.37%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5134 51.34%
Fish aquatic toxicity + 0.9951 99.51%

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 99.15% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 97.84% 91.49%
CHEMBL2581 P07339 Cathepsin D 97.29% 98.95%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 96.73% 98.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.12% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.53% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 95.14% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.55% 92.08%
CHEMBL255 P29275 Adenosine A2b receptor 90.91% 98.59%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.10% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.02% 89.00%
CHEMBL1781 P11387 DNA topoisomerase I 84.99% 97.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 84.66% 91.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.81% 99.17%
CHEMBL4208 P20618 Proteasome component C5 82.67% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.49% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.46% 86.33%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.18% 94.62%
CHEMBL1829 O15379 Histone deacetylase 3 80.45% 95.00%
CHEMBL2535 P11166 Glucose transporter 80.15% 98.75%

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.
Clausena excavata
Murraya koenigii

Cross-Links

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PubChem 85087522
LOTUS LTS0113230
wikiData Q105035361