(1R,14S)-9-hydroxy-4,14-dimethyl-10-propan-2-yl-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-4,6,8,10,12-pentaen-3-one

Details

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Internal ID c1717d8c-1773-41ad-b2c5-4d63dafa9105
Taxonomy Benzenoids > Phenanthrenes and derivatives
IUPAC Name (1R,14S)-9-hydroxy-4,14-dimethyl-10-propan-2-yl-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-4,6,8,10,12-pentaen-3-one
SMILES (Canonical) CC1=C2C=CC3=C(C(=CC4=C3C2(C(O4)CC1=O)C)C(C)C)O
SMILES (Isomeric) CC1=C2C=CC3=C(C(=CC4=C3[C@]2([C@H](O4)CC1=O)C)C(C)C)O
InChI InChI=1S/C19H20O3/c1-9(2)12-7-15-17-11(18(12)21)5-6-13-10(3)14(20)8-16(22-15)19(13,17)4/h5-7,9,16,21H,8H2,1-4H3/t16-,19-/m1/s1
InChI Key UKSUBIRNOIYQJA-VQIMIIECSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H20O3
Molecular Weight 296.40 g/mol
Exact Mass 296.14124450 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 3.50
Atomic LogP (AlogP) 3.85
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,14S)-9-hydroxy-4,14-dimethyl-10-propan-2-yl-15-oxatetracyclo[10.2.1.05,14.08,13]pentadeca-4,6,8,10,12-pentaen-3-one

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 + 0.7144 71.44%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7945 79.45%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8613 86.13%
OATP1B3 inhibitior + 0.9758 97.58%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.5736 57.36%
P-glycoprotein inhibitior - 0.7872 78.72%
P-glycoprotein substrate - 0.6127 61.27%
CYP3A4 substrate + 0.6207 62.07%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8317 83.17%
CYP3A4 inhibition - 0.8371 83.71%
CYP2C9 inhibition + 0.6817 68.17%
CYP2C19 inhibition + 0.7428 74.28%
CYP2D6 inhibition - 0.8204 82.04%
CYP1A2 inhibition + 0.8682 86.82%
CYP2C8 inhibition - 0.8431 84.31%
CYP inhibitory promiscuity + 0.8278 82.78%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.4282 42.82%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.7859 78.59%
Skin irritation - 0.5864 58.64%
Skin corrosion - 0.9219 92.19%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6936 69.36%
Micronuclear - 0.6041 60.41%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation + 0.4813 48.13%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.6394 63.94%
Acute Oral Toxicity (c) III 0.5720 57.20%
Estrogen receptor binding + 0.6889 68.89%
Androgen receptor binding - 0.4824 48.24%
Thyroid receptor binding + 0.6881 68.81%
Glucocorticoid receptor binding - 0.5099 50.99%
Aromatase binding - 0.6669 66.69%
PPAR gamma + 0.8277 82.77%
Honey bee toxicity - 0.8492 84.92%
Biodegradation - 0.9750 97.50%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 0.9879 98.79%

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 98.35% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.54% 85.14%
CHEMBL2581 P07339 Cathepsin D 95.01% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.45% 99.15%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 93.18% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.71% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 91.38% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.82% 95.56%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 88.93% 85.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.24% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.24% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.62% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.06% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.76% 96.77%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.29% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.06% 93.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.58% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.94% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.86% 86.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.94% 96.47%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.22% 100.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.01% 96.21%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 80.37% 82.38%

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 163061112
LOTUS LTS0229919
wikiData Q105274882