Filixic acid BBB

Details

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Internal ID d47b7573-272b-4360-ba0b-fda99faf4af6
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Phenylketones > Alkyl-phenylketones
IUPAC Name 2-butanoyl-4-[[3-butanoyl-5-[(5-butanoyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
SMILES (Canonical) CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(C(=O)C(=C2O)C(=O)CCC)(C)C)O)O)CC3=C(C(C(=O)C(=C3O)C(=O)CCC)(C)C)O)O
SMILES (Isomeric) CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(C(=O)C(=C2O)C(=O)CCC)(C)C)O)O)CC3=C(C(C(=O)C(=C3O)C(=O)CCC)(C)C)O)O
InChI InChI=1S/C36H44O12/c1-8-11-20(37)23-27(41)16(14-18-29(43)24(21(38)12-9-2)33(47)35(4,5)31(18)45)26(40)17(28(23)42)15-19-30(44)25(22(39)13-10-3)34(48)36(6,7)32(19)46/h40-46H,8-15H2,1-7H3
InChI Key FRTCWDLFHSMTNW-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C36H44O12
Molecular Weight 668.70 g/mol
Exact Mass 668.28327683 g/mol
Topological Polar Surface Area (TPSA) 227.00 Ų
XlogP 4.90
Atomic LogP (AlogP) 6.08
H-Bond Acceptor 12
H-Bond Donor 7
Rotatable Bonds 13

Synonyms

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Filicin
Filixic acid
Filixsaeure [German]
Filixsaeure
4482-83-1
EINECS 224-766-2
UNII-3OQ8CMM2OZ
3OQ8CMM2OZ
Butyrophenone, 3',5'-bis((5-butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl)-2',4',6'-trihydroxy-
2,5-Cyclohexadien-1-one, 2,2'-((2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene)bis(methylene))bis(3,5-dihydroxy-4,4-dimethyl-6-(1-oxobutyl)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Filixic acid BBB

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9864 98.64%
Caco-2 - 0.7831 78.31%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.8681 86.81%
OATP2B1 inhibitior - 0.5735 57.35%
OATP1B1 inhibitior + 0.6982 69.82%
OATP1B3 inhibitior + 0.8755 87.55%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.7946 79.46%
P-glycoprotein inhibitior + 0.6446 64.46%
P-glycoprotein substrate - 0.7888 78.88%
CYP3A4 substrate + 0.5398 53.98%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8470 84.70%
CYP3A4 inhibition - 0.5409 54.09%
CYP2C9 inhibition + 0.6437 64.37%
CYP2C19 inhibition + 0.6461 64.61%
CYP2D6 inhibition - 0.8417 84.17%
CYP1A2 inhibition - 0.5078 50.78%
CYP2C8 inhibition - 0.6848 68.48%
CYP inhibitory promiscuity + 0.5882 58.82%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8477 84.77%
Carcinogenicity (trinary) Non-required 0.6748 67.48%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.7531 75.31%
Skin irritation - 0.7320 73.20%
Skin corrosion - 0.9324 93.24%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7137 71.37%
Micronuclear - 0.8200 82.00%
Hepatotoxicity + 0.6086 60.86%
skin sensitisation - 0.5831 58.31%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.5375 53.75%
Nephrotoxicity + 0.5477 54.77%
Acute Oral Toxicity (c) III 0.5522 55.22%
Estrogen receptor binding + 0.7578 75.78%
Androgen receptor binding - 0.5844 58.44%
Thyroid receptor binding + 0.5652 56.52%
Glucocorticoid receptor binding + 0.6477 64.77%
Aromatase binding + 0.7210 72.10%
PPAR gamma + 0.6189 61.89%
Honey bee toxicity - 0.9358 93.58%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9971 99.71%

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 95.16% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.90% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 90.76% 90.17%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.80% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.22% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.45% 99.23%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 83.41% 95.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.11% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.44% 89.00%

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.
Dryopteris crassirhizoma
Dryopteris filix-mas
Hypericum japonicum

Cross-Links

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PubChem 197044
NPASS NPC28183
LOTUS LTS0060460
wikiData Q82881842