garcimultiflorone A

Details

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Internal ID 219bc692-c3fc-455c-81fe-d4cd1d045b14
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Phenylketones > Alkyl-phenylketones
IUPAC Name (1S,3S,9R,11R)-9-benzoyl-4,4,10,10-tetramethyl-3,7,11-tris(3-methylbut-2-enyl)-5-oxatricyclo[7.3.1.01,6]tridec-6-ene-8,13-dione
SMILES (Canonical) CC(=CCC1CC23CC(C(OC2=C(C(=O)C(C3=O)(C1(C)C)C(=O)C4=CC=CC=C4)CC=C(C)C)(C)C)CC=C(C)C)C
SMILES (Isomeric) CC(=CC[C@@H]1C[C@]23C[C@@H](C(OC2=C(C(=O)[C@@](C3=O)(C1(C)C)C(=O)C4=CC=CC=C4)CC=C(C)C)(C)C)CC=C(C)C)C
InChI InChI=1S/C38H50O4/c1-24(2)16-19-28-22-37-23-29(20-17-25(3)4)36(9,10)42-33(37)30(21-18-26(5)6)32(40)38(34(37)41,35(28,7)8)31(39)27-14-12-11-13-15-27/h11-18,28-29H,19-23H2,1-10H3/t28-,29+,37+,38+/m1/s1
InChI Key CENBILPUSBONJA-DORJWPPLSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C38H50O4
Molecular Weight 570.80 g/mol
Exact Mass 570.37091007 g/mol
Topological Polar Surface Area (TPSA) 60.40 Ų
XlogP 9.60
Atomic LogP (AlogP) 9.18
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 8

Synonyms

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CHEMBL558953

2D Structure

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2D Structure of garcimultiflorone A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9962 99.62%
Caco-2 - 0.7052 70.52%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7092 70.92%
OATP2B1 inhibitior - 0.8534 85.34%
OATP1B1 inhibitior + 0.8905 89.05%
OATP1B3 inhibitior + 0.9588 95.88%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9888 98.88%
P-glycoprotein inhibitior + 0.8204 82.04%
P-glycoprotein substrate - 0.6287 62.87%
CYP3A4 substrate + 0.6186 61.86%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8077 80.77%
CYP3A4 inhibition - 0.6543 65.43%
CYP2C9 inhibition - 0.6564 65.64%
CYP2C19 inhibition - 0.6327 63.27%
CYP2D6 inhibition - 0.9033 90.33%
CYP1A2 inhibition - 0.6021 60.21%
CYP2C8 inhibition - 0.5751 57.51%
CYP inhibitory promiscuity + 0.6274 62.74%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8931 89.31%
Carcinogenicity (trinary) Non-required 0.6398 63.98%
Eye corrosion - 0.9807 98.07%
Eye irritation - 0.8619 86.19%
Skin irritation - 0.6111 61.11%
Skin corrosion - 0.9424 94.24%
Ames mutagenesis + 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8579 85.79%
Micronuclear - 0.6100 61.00%
Hepatotoxicity + 0.5416 54.16%
skin sensitisation - 0.5905 59.05%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.5905 59.05%
Acute Oral Toxicity (c) III 0.6959 69.59%
Estrogen receptor binding + 0.8173 81.73%
Androgen receptor binding + 0.6526 65.26%
Thyroid receptor binding + 0.6463 64.63%
Glucocorticoid receptor binding + 0.7867 78.67%
Aromatase binding + 0.7386 73.86%
PPAR gamma + 0.6964 69.64%
Honey bee toxicity - 0.8679 86.79%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9927 99.27%

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
CHEMBL221 P23219 Cyclooxygenase-1 99.03% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.43% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.83% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.13% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.92% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.59% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.37% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 86.30% 94.73%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 85.51% 89.44%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 84.31% 93.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.00% 85.14%
CHEMBL4208 P20618 Proteasome component C5 83.09% 90.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.96% 95.50%
CHEMBL5028 O14672 ADAM10 81.02% 97.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.80% 91.07%

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.
Garcinia multiflora

Cross-Links

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PubChem 25243253
LOTUS LTS0049427
wikiData Q104955874