Buddlejone

Details

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Internal ID e151a7e9-84c0-4e15-bb19-4d444a7b046a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (4aS,10aS)-8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
SMILES (Canonical) CC(C)C1=C(C2=C(C=C1)C3(CCCC(C3CC2=O)(C)C)C)O
SMILES (Isomeric) CC(C)C1=C(C2=C(C=C1)[C@]3(CCCC([C@@H]3CC2=O)(C)C)C)O
InChI InChI=1S/C20H28O2/c1-12(2)13-7-8-14-17(18(13)22)15(21)11-16-19(3,4)9-6-10-20(14,16)5/h7-8,12,16,22H,6,9-11H2,1-5H3/t16-,20+/m0/s1
InChI Key BCNSIXGFOKFNJJ-OXJNMPFZSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H28O2
Molecular Weight 300.40 g/mol
Exact Mass 300.208930132 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 6.20
Atomic LogP (AlogP) 5.19
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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CHEMBL487591

2D Structure

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2D Structure of Buddlejone

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 + 0.8452 84.52%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.8260 82.60%
OATP2B1 inhibitior - 0.8599 85.99%
OATP1B1 inhibitior + 0.8957 89.57%
OATP1B3 inhibitior + 0.9700 97.00%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior + 0.5250 52.50%
BSEP inhibitior - 0.5300 53.00%
P-glycoprotein inhibitior - 0.8484 84.84%
P-glycoprotein substrate - 0.8159 81.59%
CYP3A4 substrate + 0.5828 58.28%
CYP2C9 substrate - 0.5905 59.05%
CYP2D6 substrate - 0.8204 82.04%
CYP3A4 inhibition - 0.9024 90.24%
CYP2C9 inhibition - 0.7821 78.21%
CYP2C19 inhibition - 0.6905 69.05%
CYP2D6 inhibition - 0.9502 95.02%
CYP1A2 inhibition + 0.8918 89.18%
CYP2C8 inhibition - 0.7006 70.06%
CYP inhibitory promiscuity - 0.8948 89.48%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8111 81.11%
Carcinogenicity (trinary) Non-required 0.5982 59.82%
Eye corrosion - 0.9836 98.36%
Eye irritation - 0.8390 83.90%
Skin irritation + 0.5000 50.00%
Skin corrosion - 0.9438 94.38%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6352 63.52%
Micronuclear - 0.9841 98.41%
Hepatotoxicity + 0.5773 57.73%
skin sensitisation - 0.8182 81.82%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity - 0.8324 83.24%
Acute Oral Toxicity (c) III 0.8045 80.45%
Estrogen receptor binding + 0.5547 55.47%
Androgen receptor binding - 0.4833 48.33%
Thyroid receptor binding + 0.7428 74.28%
Glucocorticoid receptor binding + 0.7376 73.76%
Aromatase binding - 0.5484 54.84%
PPAR gamma + 0.8657 86.57%
Honey bee toxicity - 0.8388 83.88%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9931 99.31%

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 98.95% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.93% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.92% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.01% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 91.92% 90.71%
CHEMBL1937 Q92769 Histone deacetylase 2 91.24% 94.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.79% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.89% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.00% 97.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.73% 82.69%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.30% 93.99%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.01% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.00% 95.89%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.97% 99.15%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.28% 93.56%
CHEMBL213 P08588 Beta-1 adrenergic receptor 85.35% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.34% 96.77%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 83.09% 85.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.58% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.43% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.31% 85.14%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.36% 93.04%

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.
Buddleja globosa

Cross-Links

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PubChem 9972034
LOTUS LTS0152669
wikiData Q104923529