5-Hydroxyindole-3-Carbaldehyde

Details

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Internal ID 59749395-5dd7-46f5-bc2d-276a4cdeb994
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Hydroxyindoles
IUPAC Name 5-hydroxy-1H-indole-3-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H7NO2/c11-5-6-4-10-9-2-1-7(12)3-8(6)9/h1-5,10,12H
InChI Key MACGYEHQAHCRRD-UHFFFAOYSA-N
Popularity 13 references in papers

Physical and Chemical Properties

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Molecular Formula C9H7NO2
Molecular Weight 161.16 g/mol
Exact Mass 161.047678466 g/mol
Topological Polar Surface Area (TPSA) 53.10 Ų
XlogP 1.30
Atomic LogP (AlogP) 1.69
H-Bond Acceptor 2
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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3414-19-5
CHEMBL506465
MFCD06804528
5-hydroxy-1H-indole-3-carboxaldehyde
5-HYDROXYINDOLE-3-CARBOXALDEHYDE
SCHEMBL337458
5-hydroxyindole-3-carbaldehyde
DTXSID20415915
5-hydroxy-indole-3-carboxaldehyde
AMY19432
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 5-Hydroxyindole-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 + 0.7639 76.39%
Blood Brain Barrier + 0.6379 63.79%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.6266 62.66%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7506 75.06%
OATP1B3 inhibitior + 0.9473 94.73%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9061 90.61%
P-glycoprotein inhibitior - 0.9820 98.20%
P-glycoprotein substrate - 0.8902 89.02%
CYP3A4 substrate - 0.6156 61.56%
CYP2C9 substrate - 0.7982 79.82%
CYP2D6 substrate - 0.8249 82.49%
CYP3A4 inhibition - 0.8817 88.17%
CYP2C9 inhibition - 0.8780 87.80%
CYP2C19 inhibition - 0.8869 88.69%
CYP2D6 inhibition - 0.8359 83.59%
CYP1A2 inhibition + 0.6681 66.81%
CYP2C8 inhibition - 0.7750 77.50%
CYP inhibitory promiscuity - 0.8391 83.91%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.8942 89.42%
Carcinogenicity (trinary) Non-required 0.4835 48.35%
Eye corrosion - 0.9882 98.82%
Eye irritation + 0.9961 99.61%
Skin irritation - 0.6817 68.17%
Skin corrosion - 0.9826 98.26%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6580 65.80%
Micronuclear + 0.8359 83.59%
Hepatotoxicity - 0.5500 55.00%
skin sensitisation - 0.8299 82.99%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.5889 58.89%
Mitochondrial toxicity - 0.7000 70.00%
Nephrotoxicity - 0.6568 65.68%
Acute Oral Toxicity (c) III 0.5217 52.17%
Estrogen receptor binding - 0.5905 59.05%
Androgen receptor binding - 0.7249 72.49%
Thyroid receptor binding - 0.5543 55.43%
Glucocorticoid receptor binding + 0.5516 55.16%
Aromatase binding - 0.5050 50.50%
PPAR gamma + 0.5724 57.24%
Honey bee toxicity - 0.9225 92.25%
Biodegradation + 0.5500 55.00%
Crustacea aquatic toxicity - 0.7000 70.00%
Fish aquatic toxicity - 0.6575 65.75%

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 96.64% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.09% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.95% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 94.80% 91.49%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 92.52% 98.11%
CHEMBL242 Q92731 Estrogen receptor beta 91.32% 98.35%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 89.09% 83.10%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 88.34% 93.24%
CHEMBL2535 P11166 Glucose transporter 87.02% 98.75%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 86.97% 91.71%
CHEMBL3194 P02766 Transthyretin 86.85% 90.71%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.29% 89.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.78% 89.00%
CHEMBL2581 P07339 Cathepsin D 82.30% 98.95%
CHEMBL5443 O00311 Cell division cycle 7-related protein kinase 80.27% 96.11%

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 5324534
LOTUS LTS0132833
wikiData Q82224991