Laxiflorolide B

Details

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Internal ID 3e87286a-bc33-4058-b75b-d8a268bf8e7f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name (1S,2R,5R,7R,9S,10R,12R)-9-hydroxy-5-[(3S,5R)-3-hydroxy-5-methyl-2-oxooxolan-3-yl]-11,11-dimethyl-13-oxatetracyclo[10.2.2.01,10.02,7]hexadecane-8,15-dione
SMILES (Canonical) CC1CC(C(=O)O1)(C2CCC3C(C2)C(=O)C(C4C35COC(C4(C)C)CC5=O)O)O
SMILES (Isomeric) C[C@@H]1C[C@@](C(=O)O1)([C@@H]2CC[C@@H]3[C@@H](C2)C(=O)[C@H]([C@H]4[C@]35CO[C@@H](C4(C)C)CC5=O)O)O
InChI InChI=1S/C22H30O7/c1-10-8-22(27,19(26)29-10)11-4-5-13-12(6-11)16(24)17(25)18-20(2,3)15-7-14(23)21(13,18)9-28-15/h10-13,15,17-18,25,27H,4-9H2,1-3H3/t10-,11-,12-,13-,15-,17-,18-,21-,22+/m1/s1
InChI Key LEZIAYCXBOCYGM-LZZJPEJGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H30O7
Molecular Weight 406.50 g/mol
Exact Mass 406.19915329 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 0.80
Atomic LogP (AlogP) 1.03
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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CHEMBL2088262

2D Structure

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2D Structure of Laxiflorolide B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9557 95.57%
Caco-2 - 0.6657 66.57%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.8733 87.33%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8772 87.72%
OATP1B3 inhibitior + 0.8591 85.91%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7402 74.02%
BSEP inhibitior - 0.5362 53.62%
P-glycoprotein inhibitior - 0.6796 67.96%
P-glycoprotein substrate + 0.5798 57.98%
CYP3A4 substrate + 0.6883 68.83%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8525 85.25%
CYP3A4 inhibition - 0.8317 83.17%
CYP2C9 inhibition - 0.9000 90.00%
CYP2C19 inhibition - 0.9350 93.50%
CYP2D6 inhibition - 0.9675 96.75%
CYP1A2 inhibition - 0.9307 93.07%
CYP2C8 inhibition + 0.4570 45.70%
CYP inhibitory promiscuity - 0.9811 98.11%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5392 53.92%
Eye corrosion - 0.9905 99.05%
Eye irritation - 0.9341 93.41%
Skin irritation - 0.6156 61.56%
Skin corrosion - 0.9142 91.42%
Ames mutagenesis + 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7546 75.46%
Micronuclear - 0.8300 83.00%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.9194 91.94%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity + 0.4857 48.57%
Acute Oral Toxicity (c) I 0.6681 66.81%
Estrogen receptor binding + 0.8623 86.23%
Androgen receptor binding + 0.7033 70.33%
Thyroid receptor binding - 0.5191 51.91%
Glucocorticoid receptor binding + 0.8004 80.04%
Aromatase binding + 0.6786 67.86%
PPAR gamma - 0.5397 53.97%
Honey bee toxicity - 0.6633 66.33%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6900 69.00%
Fish aquatic toxicity + 0.9579 95.79%

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
CHEMBL3137262 O60341 LSD1/CoREST complex 96.00% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.45% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.77% 100.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.35% 82.69%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.34% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.88% 99.23%
CHEMBL1937 Q92769 Histone deacetylase 2 89.61% 94.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.27% 97.25%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 87.08% 85.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.48% 95.56%
CHEMBL1902 P62942 FK506-binding protein 1A 86.29% 97.05%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.62% 90.71%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.77% 92.94%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.61% 91.11%
CHEMBL2243 O00519 Anandamide amidohydrolase 82.18% 97.53%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.18% 91.07%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.65% 86.33%

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.
Isodon eriocalyx

Cross-Links

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PubChem 60154783
NPASS NPC247877
LOTUS LTS0226271
wikiData Q105150900