(3R)-3,9-dihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one

Details

Top
Internal ID 85064b90-5371-47e9-9d45-1d38c0bca360
Taxonomy Benzenoids > Anthracenes
IUPAC Name (3R)-3,9-dihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one
SMILES (Canonical) CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=CC=C3OC)O)O
SMILES (Isomeric) C[C@]1(CC2=C(C(=O)C1)C(=C3C(=C2)C=CC=C3OC)O)O
InChI InChI=1S/C16H16O4/c1-16(19)7-10-6-9-4-3-5-12(20-2)14(9)15(18)13(10)11(17)8-16/h3-6,18-19H,7-8H2,1-2H3/t16-/m1/s1
InChI Key LVSOUEJUPADCBE-MRXNPFEDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C16H16O4
Molecular Weight 272.29 g/mol
Exact Mass 272.10485899 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 2.60
Atomic LogP (AlogP) 2.43
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (3R)-3,9-dihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9939 99.39%
Caco-2 + 0.8750 87.50%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.7977 79.77%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9094 90.94%
OATP1B3 inhibitior + 0.9700 97.00%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.6716 67.16%
P-glycoprotein inhibitior - 0.9173 91.73%
P-glycoprotein substrate - 0.7874 78.74%
CYP3A4 substrate + 0.5999 59.99%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7969 79.69%
CYP3A4 inhibition - 0.6601 66.01%
CYP2C9 inhibition - 0.8106 81.06%
CYP2C19 inhibition - 0.6044 60.44%
CYP2D6 inhibition - 0.7684 76.84%
CYP1A2 inhibition + 0.7793 77.93%
CYP2C8 inhibition - 0.6576 65.76%
CYP inhibitory promiscuity - 0.8301 83.01%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8324 83.24%
Carcinogenicity (trinary) Non-required 0.5224 52.24%
Eye corrosion - 0.9919 99.19%
Eye irritation - 0.5330 53.30%
Skin irritation - 0.7161 71.61%
Skin corrosion - 0.9529 95.29%
Ames mutagenesis + 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5987 59.87%
Micronuclear - 0.5500 55.00%
Hepatotoxicity - 0.5324 53.24%
skin sensitisation - 0.9053 90.53%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity + 0.6939 69.39%
Acute Oral Toxicity (c) III 0.6262 62.62%
Estrogen receptor binding + 0.7459 74.59%
Androgen receptor binding + 0.5502 55.02%
Thyroid receptor binding - 0.5342 53.42%
Glucocorticoid receptor binding + 0.7793 77.93%
Aromatase binding + 0.6907 69.07%
PPAR gamma + 0.8415 84.15%
Honey bee toxicity - 0.8965 89.65%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9642 96.42%

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 99.25% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.73% 86.33%
CHEMBL2581 P07339 Cathepsin D 93.69% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.25% 94.00%
CHEMBL2535 P11166 Glucose transporter 93.10% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.09% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.97% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.87% 93.99%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.22% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 88.11% 94.75%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 87.50% 94.03%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.03% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.16% 99.23%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 83.94% 96.67%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 83.46% 100.00%
CHEMBL1255126 O15151 Protein Mdm4 82.12% 90.20%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.01% 96.21%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.99% 93.03%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.88% 99.15%
CHEMBL4208 P20618 Proteasome component C5 80.37% 90.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.20% 95.89%

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.
Aloe arborescens
Aloe debrana
Aloe macra
Aloe vera

Cross-Links

Top
PubChem 101712954
LOTUS LTS0143764
wikiData Q104252419