9-Anthryl-1-myrtenol

Details

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Internal ID 3dd1be7c-b6ce-400f-ab53-839e8cd416ce
Taxonomy Benzenoids > Anthracenes
IUPAC Name anthracen-9-yl-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methanol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H24O/c1-24(2)17-11-12-20(21(24)14-17)23(25)22-18-9-5-3-7-15(18)13-16-8-4-6-10-19(16)22/h3-10,12-13,17,21,23,25H,11,14H2,1-2H3
InChI Key KYUCWHDCRBVCDT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H24O
Molecular Weight 328.40 g/mol
Exact Mass 328.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.80
Atomic LogP (AlogP) 6.02
H-Bond Acceptor 1
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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KYUCWHDCRBVCDT-UHFFFAOYSA-N
9-Anthryl(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol #

2D Structure

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2D Structure of 9-Anthryl-1-myrtenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9956 99.56%
Caco-2 + 0.8239 82.39%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Lysosomes 0.4809 48.09%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9204 92.04%
OATP1B3 inhibitior + 0.9465 94.65%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.8208 82.08%
P-glycoprotein inhibitior + 0.5726 57.26%
P-glycoprotein substrate - 0.7280 72.80%
CYP3A4 substrate + 0.5709 57.09%
CYP2C9 substrate - 0.6020 60.20%
CYP2D6 substrate + 0.3718 37.18%
CYP3A4 inhibition - 0.7209 72.09%
CYP2C9 inhibition - 0.5731 57.31%
CYP2C19 inhibition + 0.6820 68.20%
CYP2D6 inhibition - 0.7670 76.70%
CYP1A2 inhibition - 0.6724 67.24%
CYP2C8 inhibition - 0.7441 74.41%
CYP inhibitory promiscuity + 0.6611 66.11%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7111 71.11%
Carcinogenicity (trinary) Non-required 0.6406 64.06%
Eye corrosion - 0.9786 97.86%
Eye irritation - 0.9262 92.62%
Skin irritation - 0.6032 60.32%
Skin corrosion - 0.9210 92.10%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.9414 94.14%
Micronuclear - 0.8292 82.92%
Hepatotoxicity + 0.7125 71.25%
skin sensitisation + 0.6530 65.30%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.5444 54.44%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity - 0.8554 85.54%
Acute Oral Toxicity (c) III 0.7484 74.84%
Estrogen receptor binding + 0.7618 76.18%
Androgen receptor binding + 0.8198 81.98%
Thyroid receptor binding + 0.7103 71.03%
Glucocorticoid receptor binding + 0.6692 66.92%
Aromatase binding + 0.7752 77.52%
PPAR gamma + 0.7601 76.01%
Honey bee toxicity - 0.8376 83.76%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.9955 99.55%

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 98.88% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.73% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.60% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.79% 97.25%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.27% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.65% 97.09%
CHEMBL240 Q12809 HERG 82.54% 89.76%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.36% 100.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 82.34% 94.62%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.26% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.41% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.21% 86.33%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 80.07% 94.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.04% 92.62%

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.
Valeriana officinalis

Cross-Links

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PubChem 601382
NPASS NPC157588