1-Methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol

Details

Top
Internal ID e705f6e0-7b6b-4fed-840d-ba0216002409
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols
IUPAC Name 1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol
SMILES (Canonical) CC1(CCC2C1C=CCCC2=C)O
SMILES (Isomeric) CC1(CCC2C1C=CCCC2=C)O
InChI InChI=1S/C12H18O/c1-9-5-3-4-6-11-10(9)7-8-12(11,2)13/h4,6,10-11,13H,1,3,5,7-8H2,2H3
InChI Key FIZZAWTVIDYQPI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C12H18O
Molecular Weight 178.27 g/mol
Exact Mass 178.135765193 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.00
Atomic LogP (AlogP) 2.67
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 1-Methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9952 99.52%
Caco-2 + 0.7106 71.06%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Lysosomes 0.7352 73.52%
OATP2B1 inhibitior - 0.8472 84.72%
OATP1B1 inhibitior + 0.8848 88.48%
OATP1B3 inhibitior + 0.9164 91.64%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior - 0.8994 89.94%
P-glycoprotein inhibitior - 0.9620 96.20%
P-glycoprotein substrate - 0.8957 89.57%
CYP3A4 substrate + 0.5556 55.56%
CYP2C9 substrate - 0.7629 76.29%
CYP2D6 substrate - 0.7636 76.36%
CYP3A4 inhibition - 0.9120 91.20%
CYP2C9 inhibition - 0.7146 71.46%
CYP2C19 inhibition - 0.6086 60.86%
CYP2D6 inhibition - 0.9372 93.72%
CYP1A2 inhibition - 0.5515 55.15%
CYP2C8 inhibition - 0.7982 79.82%
CYP inhibitory promiscuity - 0.9091 90.91%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.5125 51.25%
Eye corrosion - 0.9537 95.37%
Eye irritation + 0.6946 69.46%
Skin irritation + 0.6415 64.15%
Skin corrosion - 0.9208 92.08%
Ames mutagenesis - 0.8200 82.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4534 45.34%
Micronuclear - 0.9600 96.00%
Hepatotoxicity + 0.5449 54.49%
skin sensitisation + 0.5869 58.69%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.6344 63.44%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.5540 55.40%
Acute Oral Toxicity (c) III 0.7278 72.78%
Estrogen receptor binding - 0.9154 91.54%
Androgen receptor binding - 0.7814 78.14%
Thyroid receptor binding - 0.8912 89.12%
Glucocorticoid receptor binding - 0.7245 72.45%
Aromatase binding - 0.8722 87.22%
PPAR gamma - 0.8295 82.95%
Honey bee toxicity - 0.9292 92.92%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity + 0.6200 62.00%
Fish aquatic toxicity + 0.9450 94.50%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.96% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.73% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.35% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.26% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.66% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.25% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.39% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.08% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.94% 94.45%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.24% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.14% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.06% 86.33%

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.
Dictamnus dasycarpus

Cross-Links

Top
PubChem 73083055
LOTUS LTS0188391
wikiData Q104995948