4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one

Details

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Internal ID 996078fc-29bd-4e39-8c65-21fdce235e9c
Taxonomy Benzenoids > Indanes > Indanones
IUPAC Name 4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one
SMILES (Canonical) CC1=C(C(=C(C2=C1C(=O)C(C2)(C)CO)O)C)CCO
SMILES (Isomeric) CC1=C(C(=C(C2=C1C(=O)C(C2)(C)CO)O)C)CCO
InChI InChI=1S/C15H20O4/c1-8-10(4-5-16)9(2)13(18)11-6-15(3,7-17)14(19)12(8)11/h16-18H,4-7H2,1-3H3
InChI Key DKTHZTCRZGYKCV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O4
Molecular Weight 264.32 g/mol
Exact Mass 264.13615911 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 1.90
Atomic LogP (AlogP) 1.28
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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53823-03-3
4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one
(-)-2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-, (-)-
DTXSID00968611
AKOS032948151
4-Hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-2,3-dihydro-1H-inden-1-one

2D Structure

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2D Structure of 4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9936 99.36%
Caco-2 + 0.8926 89.26%
Blood Brain Barrier + 0.5885 58.85%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.7220 72.20%
OATP2B1 inhibitior - 0.8482 84.82%
OATP1B1 inhibitior + 0.8123 81.23%
OATP1B3 inhibitior + 0.9304 93.04%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.7916 79.16%
BSEP inhibitior - 0.8637 86.37%
P-glycoprotein inhibitior - 0.9200 92.00%
P-glycoprotein substrate - 0.8720 87.20%
CYP3A4 substrate + 0.5523 55.23%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate - 0.7859 78.59%
CYP3A4 inhibition - 0.8215 82.15%
CYP2C9 inhibition - 0.8024 80.24%
CYP2C19 inhibition - 0.8623 86.23%
CYP2D6 inhibition - 0.9534 95.34%
CYP1A2 inhibition + 0.7013 70.13%
CYP2C8 inhibition - 0.7666 76.66%
CYP inhibitory promiscuity - 0.8909 89.09%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7800 78.00%
Carcinogenicity (trinary) Non-required 0.5775 57.75%
Eye corrosion - 0.9917 99.17%
Eye irritation + 0.9285 92.85%
Skin irritation - 0.6472 64.72%
Skin corrosion - 0.9440 94.40%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5767 57.67%
Micronuclear - 0.8600 86.00%
Hepatotoxicity - 0.6500 65.00%
skin sensitisation - 0.8111 81.11%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity + 0.5801 58.01%
Acute Oral Toxicity (c) III 0.7089 70.89%
Estrogen receptor binding - 0.5634 56.34%
Androgen receptor binding + 0.5838 58.38%
Thyroid receptor binding - 0.5656 56.56%
Glucocorticoid receptor binding + 0.6479 64.79%
Aromatase binding - 0.6995 69.95%
PPAR gamma - 0.6284 62.84%
Honey bee toxicity - 0.9343 93.43%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.8663 86.63%

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 94.84% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.48% 98.95%
CHEMBL240 Q12809 HERG 87.22% 89.76%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 85.68% 80.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.01% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.54% 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.
Dennstaedtia zeylanica
Onychium siliculosum

Cross-Links

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PubChem 3085045
LOTUS LTS0213254
wikiData Q72497860