Melanervine

Details

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Internal ID 9cb1f676-04fa-458c-9f69-9d4c4fc3c1d5
Taxonomy Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids
IUPAC Name 8-[(2,6-dihydroxy-4-methoxy-3-methylphenyl)-phenylmethyl]-5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one
SMILES (Canonical) CC1=C(C=C(C(=C1O)C(C2=CC=CC=C2)C3=C(C(=C(C4=C3OC(CC4=O)C5=CC=CC=C5)O)C)O)O)OC
SMILES (Isomeric) CC1=C(C=C(C(=C1O)C(C2=CC=CC=C2)C3=C(C(=C(C4=C3OC(CC4=O)C5=CC=CC=C5)O)C)O)O)OC
InChI InChI=1S/C31H28O7/c1-16-22(37-3)14-20(32)25(28(16)34)24(19-12-8-5-9-13-19)27-30(36)17(2)29(35)26-21(33)15-23(38-31(26)27)18-10-6-4-7-11-18/h4-14,23-24,32,34-36H,15H2,1-3H3
InChI Key KYRONYOKKZDLAV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H28O7
Molecular Weight 512.50 g/mol
Exact Mass 512.18350323 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 6.10
Atomic LogP (AlogP) 6.02
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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MELANERVINE
NSC292209
DTXSID10315132
NSC-292209
8-[(2,6-Dihydroxy-4-methoxy-3-methylphenyl)(phenyl)methyl]-5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one
8-[(2,6-Dihydroxy-4-methoxy-3-methylphenyl)phenylmethyl]-2,3-dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

2D Structure

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2D Structure of Melanervine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9264 92.64%
Caco-2 - 0.6772 67.72%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7702 77.02%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8718 87.18%
OATP1B3 inhibitior + 0.9523 95.23%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.9290 92.90%
P-glycoprotein inhibitior + 0.8240 82.40%
P-glycoprotein substrate - 0.7442 74.42%
CYP3A4 substrate + 0.5967 59.67%
CYP2C9 substrate + 0.5969 59.69%
CYP2D6 substrate - 0.7779 77.79%
CYP3A4 inhibition + 0.7163 71.63%
CYP2C9 inhibition + 0.5745 57.45%
CYP2C19 inhibition + 0.8072 80.72%
CYP2D6 inhibition + 0.5749 57.49%
CYP1A2 inhibition + 0.8955 89.55%
CYP2C8 inhibition + 0.4627 46.27%
CYP inhibitory promiscuity + 0.8145 81.45%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6063 60.63%
Eye corrosion - 0.9880 98.80%
Eye irritation - 0.8587 85.87%
Skin irritation - 0.7630 76.30%
Skin corrosion - 0.9559 95.59%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8523 85.23%
Micronuclear + 0.7859 78.59%
Hepatotoxicity + 0.5250 52.50%
skin sensitisation - 0.9458 94.58%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7625 76.25%
Nephrotoxicity - 0.8565 85.65%
Acute Oral Toxicity (c) III 0.4698 46.98%
Estrogen receptor binding + 0.8680 86.80%
Androgen receptor binding + 0.7087 70.87%
Thyroid receptor binding + 0.6151 61.51%
Glucocorticoid receptor binding + 0.8416 84.16%
Aromatase binding + 0.5200 52.00%
PPAR gamma + 0.7734 77.34%
Honey bee toxicity - 0.7481 74.81%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.8300 83.00%

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 97.54% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.19% 95.56%
CHEMBL2581 P07339 Cathepsin D 95.40% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.49% 85.14%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.70% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.67% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.00% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.90% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.75% 89.00%
CHEMBL2535 P11166 Glucose transporter 88.16% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.36% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.19% 95.89%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.43% 99.17%
CHEMBL4208 P20618 Proteasome component C5 81.48% 90.00%
CHEMBL3231 Q13464 Rho-associated protein kinase 1 81.46% 95.55%

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.
Melaleuca quinquenervia

Cross-Links

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PubChem 324970
LOTUS LTS0150844
wikiData Q82067922