Flemiphilippinin A

Details

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Internal ID 3712f379-9d9d-4180-8f90-8900ab4ceced
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavans > Isoflavanones > 6-prenylated isoflavanones
IUPAC Name 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-3-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)C=C(C(O2)(C)C)C(C)(C)C=C)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)C=C(C(O2)(C)C)C(C)(C)C=C)C
InChI InChI=1S/C30H32O6/c1-8-29(4,5)23-14-19-25(33)24-26(34)20(17-10-12-21(31)22(32)13-17)15-35-28(24)18(11-9-16(2)3)27(19)36-30(23,6)7/h8-10,12-15,31-33H,1,11H2,2-7H3
InChI Key VBTMMYSERQFPPK-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H32O6
Molecular Weight 488.60 g/mol
Exact Mass 488.21988874 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 7.00
Atomic LogP (AlogP) 6.85
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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140366-64-9
CHEMBL2442948
7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-3-(2-methylbut-3-en-2-yl)-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
3-(3,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-7-(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-4(8H)-one
HY-N4316
BDBM50442399
AKOS037515006
MS-29081
CS-0032738
E80667

2D Structure

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2D Structure of Flemiphilippinin A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9827 98.27%
Caco-2 - 0.7276 72.76%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.7486 74.86%
OATP2B1 inhibitior - 0.7106 71.06%
OATP1B1 inhibitior + 0.8650 86.50%
OATP1B3 inhibitior + 0.9546 95.46%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.8544 85.44%
P-glycoprotein inhibitior + 0.7557 75.57%
P-glycoprotein substrate - 0.5937 59.37%
CYP3A4 substrate + 0.6766 67.66%
CYP2C9 substrate - 0.6093 60.93%
CYP2D6 substrate - 0.8286 82.86%
CYP3A4 inhibition - 0.8065 80.65%
CYP2C9 inhibition + 0.8257 82.57%
CYP2C19 inhibition + 0.8563 85.63%
CYP2D6 inhibition - 0.8970 89.70%
CYP1A2 inhibition - 0.8048 80.48%
CYP2C8 inhibition + 0.7713 77.13%
CYP inhibitory promiscuity + 0.6846 68.46%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6743 67.43%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.6017 60.17%
Skin irritation - 0.7126 71.26%
Skin corrosion - 0.9028 90.28%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6920 69.20%
Micronuclear + 0.5100 51.00%
Hepatotoxicity + 0.5052 50.52%
skin sensitisation - 0.6973 69.73%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.6433 64.33%
Acute Oral Toxicity (c) III 0.6924 69.24%
Estrogen receptor binding + 0.8541 85.41%
Androgen receptor binding + 0.8283 82.83%
Thyroid receptor binding + 0.7296 72.96%
Glucocorticoid receptor binding + 0.8185 81.85%
Aromatase binding + 0.7555 75.55%
PPAR gamma + 0.8001 80.01%
Honey bee toxicity - 0.6896 68.96%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9964 99.64%

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 99.83% 91.11%
CHEMBL2581 P07339 Cathepsin D 99.04% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 94.94% 91.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.79% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 93.47% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.83% 89.00%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 91.89% 80.78%
CHEMBL3922 P50579 Methionine aminopeptidase 2 90.60% 97.28%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.96% 89.34%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 88.87% 95.17%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 88.61% 91.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.67% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.03% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.01% 99.15%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.17% 95.89%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.99% 96.90%
CHEMBL1937 Q92769 Histone deacetylase 2 80.55% 94.75%

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.
Flemingia macrophylla
Flemingia prostrata

Cross-Links

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PubChem 10074228
NPASS NPC28241
ChEMBL CHEMBL2442948
LOTUS LTS0141692
wikiData Q105283492