Dimethyldehydrorabelomycin

Details

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Internal ID 1a6e0f97-dcee-4483-b31a-8deab92faf1c
Taxonomy Phenylpropanoids and polyketides > Angucyclines
IUPAC Name 6-hydroxy-1,8-dimethoxy-3-methylbenzo[a]anthracene-7,12-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H16O5/c1-10-7-11-9-13(22)18-19(16(11)15(8-10)26-3)20(23)12-5-4-6-14(25-2)17(12)21(18)24/h4-9,22H,1-3H3
InChI Key BQECOSITHCZNEM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H16O5
Molecular Weight 348.30 g/mol
Exact Mass 348.09977361 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 4.60
Atomic LogP (AlogP) 3.65
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Dimethyldehydrorabelomycin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9948 99.48%
Caco-2 + 0.9005 90.05%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability + 0.8000 80.00%
Subcellular localzation Mitochondria 0.8427 84.27%
OATP2B1 inhibitior - 0.8612 86.12%
OATP1B1 inhibitior + 0.9339 93.39%
OATP1B3 inhibitior + 0.9419 94.19%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.5690 56.90%
P-glycoprotein inhibitior + 0.7338 73.38%
P-glycoprotein substrate - 0.8310 83.10%
CYP3A4 substrate + 0.5402 54.02%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7976 79.76%
CYP3A4 inhibition - 0.7772 77.72%
CYP2C9 inhibition - 0.9475 94.75%
CYP2C19 inhibition - 0.9159 91.59%
CYP2D6 inhibition - 0.8685 86.85%
CYP1A2 inhibition + 0.9361 93.61%
CYP2C8 inhibition + 0.4521 45.21%
CYP inhibitory promiscuity - 0.7704 77.04%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.7829 78.29%
Carcinogenicity (trinary) Non-required 0.5780 57.80%
Eye corrosion - 0.9848 98.48%
Eye irritation + 0.8215 82.15%
Skin irritation - 0.7529 75.29%
Skin corrosion - 0.9863 98.63%
Ames mutagenesis + 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5367 53.67%
Micronuclear + 0.6900 69.00%
Hepatotoxicity + 0.6875 68.75%
skin sensitisation - 0.9615 96.15%
Respiratory toxicity - 0.6667 66.67%
Reproductive toxicity + 0.5111 51.11%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.7610 76.10%
Acute Oral Toxicity (c) II 0.8018 80.18%
Estrogen receptor binding + 0.9043 90.43%
Androgen receptor binding + 0.6812 68.12%
Thyroid receptor binding + 0.6200 62.00%
Glucocorticoid receptor binding + 0.8399 83.99%
Aromatase binding + 0.6935 69.35%
PPAR gamma + 0.7149 71.49%
Honey bee toxicity - 0.8823 88.23%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5900 59.00%
Fish aquatic toxicity + 0.9708 97.08%

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
CHEMBL2581 P07339 Cathepsin D 97.88% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.48% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.21% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.00% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.92% 99.23%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 91.88% 93.03%
CHEMBL2535 P11166 Glucose transporter 91.84% 98.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.28% 99.15%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 89.55% 96.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.21% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.58% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.77% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.38% 96.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 85.15% 96.00%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 83.33% 100.00%
CHEMBL1937 Q92769 Histone deacetylase 2 82.77% 94.75%
CHEMBL1255126 O15151 Protein Mdm4 81.46% 90.20%
CHEMBL3401 O75469 Pregnane X receptor 80.44% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.15% 96.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139587803
LOTUS LTS0179845
wikiData Q105142927