4,9-dihydroxy-3,3-dimethyl-7-propan-2-yl-2H-phenalen-1-one

Details

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Internal ID 36e93692-7c7b-463c-8b2d-c7a6d6dbd7a7
Taxonomy Benzenoids > Phenalanes
IUPAC Name 4,9-dihydroxy-3,3-dimethyl-7-propan-2-yl-2H-phenalen-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H20O3/c1-9(2)11-7-13(20)16-14(21)8-18(3,4)17-12(19)6-5-10(11)15(16)17/h5-7,9,19-20H,8H2,1-4H3
InChI Key BWKQFXUGEWOKSM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H20O3
Molecular Weight 284.30 g/mol
Exact Mass 284.14124450 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 4.80
Atomic LogP (AlogP) 4.24
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,9-dihydroxy-3,3-dimethyl-7-propan-2-yl-2H-phenalen-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 + 0.9962 99.62%
Caco-2 + 0.8096 80.96%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.8525 85.25%
OATP2B1 inhibitior - 0.8574 85.74%
OATP1B1 inhibitior + 0.9227 92.27%
OATP1B3 inhibitior + 0.9702 97.02%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.8607 86.07%
P-glycoprotein inhibitior - 0.9366 93.66%
P-glycoprotein substrate - 0.7975 79.75%
CYP3A4 substrate + 0.5268 52.68%
CYP2C9 substrate - 0.5905 59.05%
CYP2D6 substrate - 0.8204 82.04%
CYP3A4 inhibition - 0.8718 87.18%
CYP2C9 inhibition - 0.5700 57.00%
CYP2C19 inhibition - 0.5455 54.55%
CYP2D6 inhibition - 0.7684 76.84%
CYP1A2 inhibition + 0.8661 86.61%
CYP2C8 inhibition - 0.8544 85.44%
CYP inhibitory promiscuity - 0.6661 66.61%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.8624 86.24%
Carcinogenicity (trinary) Non-required 0.4851 48.51%
Eye corrosion - 0.9901 99.01%
Eye irritation + 0.6236 62.36%
Skin irritation - 0.6883 68.83%
Skin corrosion - 0.9506 95.06%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5686 56.86%
Micronuclear - 0.6500 65.00%
Hepatotoxicity + 0.5158 51.58%
skin sensitisation - 0.7132 71.32%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.5222 52.22%
Mitochondrial toxicity - 0.5000 50.00%
Nephrotoxicity + 0.5717 57.17%
Acute Oral Toxicity (c) III 0.7809 78.09%
Estrogen receptor binding + 0.6145 61.45%
Androgen receptor binding + 0.6491 64.91%
Thyroid receptor binding + 0.5723 57.23%
Glucocorticoid receptor binding + 0.6701 67.01%
Aromatase binding + 0.6059 60.59%
PPAR gamma + 0.6842 68.42%
Honey bee toxicity - 0.8460 84.60%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9804 98.04%

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 99.63% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 99.14% 94.45%
CHEMBL2581 P07339 Cathepsin D 96.80% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.58% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.19% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.68% 96.77%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 89.86% 83.10%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.33% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 89.24% 91.49%
CHEMBL1937 Q92769 Histone deacetylase 2 88.43% 94.75%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 87.78% 93.03%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.73% 90.71%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 86.87% 85.30%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 86.20% 96.21%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.87% 93.99%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.83% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.27% 95.89%
CHEMBL2535 P11166 Glucose transporter 83.80% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.10% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.24% 86.33%

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.
Premna herbacea

Cross-Links

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PubChem 14807773
LOTUS LTS0184093
wikiData Q104947310