Methylzedoarondiol

Details

Top
Internal ID db915c66-625c-464c-a141-ccbeedea76fc
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Guaianes
IUPAC Name (3S,3aS,8R,8aR)-3-hydroxy-8-methoxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4,7,8a-hexahydroazulen-6-one
SMILES (Canonical) CC(=C1CC2C(CCC2(C)O)C(CC1=O)(C)OC)C
SMILES (Isomeric) CC(=C1C[C@H]2[C@@H](CC[C@]2(C)O)[C@](CC1=O)(C)OC)C
InChI InChI=1S/C16H26O3/c1-10(2)11-8-13-12(6-7-15(13,3)18)16(4,19-5)9-14(11)17/h12-13,18H,6-9H2,1-5H3/t12-,13+,15+,16-/m1/s1
InChI Key JWPQPLGWOCJRTA-BFJAYTPKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C16H26O3
Molecular Weight 266.38 g/mol
Exact Mass 266.18819469 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 2.10
Atomic LogP (AlogP) 2.87
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

Top
HY-N11559
CS-0649568

2D Structure

Top
2D Structure of Methylzedoarondiol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9960 99.60%
Caco-2 + 0.9068 90.68%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.6940 69.40%
OATP2B1 inhibitior - 0.8484 84.84%
OATP1B1 inhibitior + 0.9255 92.55%
OATP1B3 inhibitior + 0.9326 93.26%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.5750 57.50%
BSEP inhibitior - 0.8124 81.24%
P-glycoprotein inhibitior - 0.8542 85.42%
P-glycoprotein substrate - 0.8503 85.03%
CYP3A4 substrate + 0.6585 65.85%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8805 88.05%
CYP3A4 inhibition - 0.8315 83.15%
CYP2C9 inhibition + 0.5871 58.71%
CYP2C19 inhibition - 0.5371 53.71%
CYP2D6 inhibition - 0.9521 95.21%
CYP1A2 inhibition - 0.5597 55.97%
CYP2C8 inhibition - 0.8311 83.11%
CYP inhibitory promiscuity - 0.9242 92.42%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.5146 51.46%
Eye corrosion - 0.9864 98.64%
Eye irritation + 0.6501 65.01%
Skin irritation + 0.5682 56.82%
Skin corrosion - 0.9548 95.48%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4650 46.50%
Micronuclear - 0.9100 91.00%
Hepatotoxicity + 0.7282 72.82%
skin sensitisation - 0.6688 66.88%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.7330 73.30%
Acute Oral Toxicity (c) II 0.4381 43.81%
Estrogen receptor binding - 0.5634 56.34%
Androgen receptor binding - 0.5912 59.12%
Thyroid receptor binding + 0.6083 60.83%
Glucocorticoid receptor binding - 0.6447 64.47%
Aromatase binding - 0.7149 71.49%
PPAR gamma - 0.7920 79.20%
Honey bee toxicity - 0.7681 76.81%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.6045 60.45%
Fish aquatic toxicity + 0.9509 95.09%

Targets

Top

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.08% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.42% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.34% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.47% 91.11%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 91.13% 93.03%
CHEMBL299 P17252 Protein kinase C alpha 88.18% 98.03%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.94% 85.14%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 87.16% 85.30%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.65% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.44% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.97% 99.23%
CHEMBL2996 Q05655 Protein kinase C delta 83.82% 97.79%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 83.61% 96.21%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.44% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.38% 95.56%
CHEMBL1871 P10275 Androgen Receptor 83.21% 96.43%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.48% 93.04%
CHEMBL1902 P62942 FK506-binding protein 1A 82.26% 97.05%
CHEMBL340 P08684 Cytochrome P450 3A4 81.49% 91.19%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.26% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.92% 86.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.59% 97.14%

Plants that contains it

Top
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.
Adiantum capillus-veneris
Curcuma aromatica
Fraxinus quadrangulata
Goniothalamus borneensis
Jacobaea maritima

Cross-Links

Top
PubChem 21626407
NPASS NPC60334
LOTUS LTS0019679
wikiData Q105136274