Latinone

Details

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Internal ID d644e2fe-48fb-4c40-98d1-f854a0a2b177
Taxonomy Benzenoids > Naphthalenes > Phenylnaphthalenes
IUPAC Name 7-hydroxy-3,6-dimethoxy-9-phenylphenanthrene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H16O5/c1-26-19-10-15-14(9-18(19)24)13(12-6-4-3-5-7-12)8-16-17(23)11-20(27-2)22(25)21(15)16/h3-11,24H,1-2H3
InChI Key WAAZBXYZFBGWND-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C22H16O5
Molecular Weight 360.40 g/mol
Exact Mass 360.09977361 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 4.10
Atomic LogP (AlogP) 4.13
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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79157-36-1
starbld0000931
CHEMBL453557
HY-N7326
AKOS040762946
CS-0113317

2D Structure

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2D Structure of Latinone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9967 99.67%
Caco-2 + 0.7548 75.48%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability + 0.7000 70.00%
Subcellular localzation Mitochondria 0.8473 84.73%
OATP2B1 inhibitior - 0.8600 86.00%
OATP1B1 inhibitior + 0.9228 92.28%
OATP1B3 inhibitior + 0.9637 96.37%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.8048 80.48%
P-glycoprotein inhibitior + 0.7648 76.48%
P-glycoprotein substrate - 0.8467 84.67%
CYP3A4 substrate + 0.5224 52.24%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7787 77.87%
CYP3A4 inhibition - 0.5664 56.64%
CYP2C9 inhibition + 0.6267 62.67%
CYP2C19 inhibition + 0.5481 54.81%
CYP2D6 inhibition - 0.8581 85.81%
CYP1A2 inhibition + 0.8464 84.64%
CYP2C8 inhibition + 0.7356 73.56%
CYP inhibitory promiscuity + 0.6849 68.49%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8938 89.38%
Carcinogenicity (trinary) Non-required 0.4876 48.76%
Eye corrosion - 0.9919 99.19%
Eye irritation + 0.5673 56.73%
Skin irritation - 0.6402 64.02%
Skin corrosion - 0.9689 96.89%
Ames mutagenesis + 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8009 80.09%
Micronuclear + 0.8159 81.59%
Hepatotoxicity - 0.6217 62.17%
skin sensitisation - 0.8257 82.57%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity + 0.6310 63.10%
Acute Oral Toxicity (c) II 0.5702 57.02%
Estrogen receptor binding + 0.8484 84.84%
Androgen receptor binding + 0.8285 82.85%
Thyroid receptor binding - 0.5402 54.02%
Glucocorticoid receptor binding + 0.6964 69.64%
Aromatase binding - 0.6198 61.98%
PPAR gamma + 0.7580 75.80%
Honey bee toxicity - 0.8389 83.89%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity + 0.5051 50.51%
Fish aquatic toxicity + 0.9943 99.43%

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 98.10% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.60% 95.56%
CHEMBL2581 P07339 Cathepsin D 97.40% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.68% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 93.79% 91.49%
CHEMBL1255126 O15151 Protein Mdm4 91.29% 90.20%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.26% 93.99%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.00% 89.00%
CHEMBL2535 P11166 Glucose transporter 88.57% 98.75%
CHEMBL1907 P15144 Aminopeptidase N 88.16% 93.31%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.83% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.74% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.71% 96.09%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 85.45% 96.67%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.28% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.08% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.03% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.66% 85.14%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 81.51% 80.78%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.53% 93.03%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.20% 97.14%

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.
Dalbergia cochinchinensis
Dalbergia latifolia

Cross-Links

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PubChem 10021410
LOTUS LTS0214307
wikiData Q105300093