Hygrophylline

Details

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Internal ID 9b2df969-92f5-45d7-a612-98a749f56236
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues
IUPAC Name (1R,4Z,5R,6R,7R,11S,17R)-4-ethylidene-5,7-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H27NO6/c1-4-12-15(20)10(2)18(3,23)17(22)24-9-11-5-7-19-8-6-13(14(11)19)25-16(12)21/h4,10-11,13-15,20,23H,5-9H2,1-3H3/b12-4-/t10-,11-,13-,14-,15-,18-/m1/s1
InChI Key FAFYHPIEFKLDSP-BBHGGYQYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H27NO6
Molecular Weight 353.40 g/mol
Exact Mass 353.18383758 g/mol
Topological Polar Surface Area (TPSA) 96.30 Ų
XlogP 0.80
Atomic LogP (AlogP) 0.24
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 0

Synonyms

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J6AYA4COFQ
UNII-J6AYA4COFQ
NSC 129152
Platynecine, cyclic 5-ethylidene-2,4-dihydroxy-2,3-dimethylhexanedioate (ester)
3573-82-8
Senecionan-11,16-dione, 1,2-dihydro-12,14-dihydroxy-, (1alpha,14alpha)-
NSC-129152
HYGROPHYLLINE [MI]
Q27281263
1.ALPHA.,14.ALPHA.)-1,2-DIHYDRO-12,14-DIHYDROXYSENECIONAN-11,16-DIONE
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Hygrophylline

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.5661 56.61%
Caco-2 + 0.5703 57.03%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.5808 58.08%
OATP2B1 inhibitior - 0.8602 86.02%
OATP1B1 inhibitior + 0.9030 90.30%
OATP1B3 inhibitior + 0.9456 94.56%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.6712 67.12%
P-glycoprotein inhibitior - 0.8201 82.01%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate + 0.6003 60.03%
CYP2C9 substrate - 0.7943 79.43%
CYP2D6 substrate - 0.7871 78.71%
CYP3A4 inhibition - 0.9513 95.13%
CYP2C9 inhibition - 0.9149 91.49%
CYP2C19 inhibition - 0.8824 88.24%
CYP2D6 inhibition - 0.9304 93.04%
CYP1A2 inhibition - 0.8897 88.97%
CYP2C8 inhibition - 0.8657 86.57%
CYP inhibitory promiscuity - 0.9754 97.54%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Danger 0.7201 72.01%
Eye corrosion - 0.9812 98.12%
Eye irritation - 0.9900 99.00%
Skin irritation - 0.7383 73.83%
Skin corrosion - 0.9132 91.32%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6513 65.13%
Micronuclear + 0.6500 65.00%
Hepatotoxicity + 0.8788 87.88%
skin sensitisation - 0.8299 82.99%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity + 0.8082 80.82%
Acute Oral Toxicity (c) III 0.5446 54.46%
Estrogen receptor binding + 0.5469 54.69%
Androgen receptor binding - 0.5616 56.16%
Thyroid receptor binding - 0.5781 57.81%
Glucocorticoid receptor binding + 0.5412 54.12%
Aromatase binding - 0.5960 59.60%
PPAR gamma - 0.7533 75.33%
Honey bee toxicity - 0.7957 79.57%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity - 0.5601 56.01%

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.87% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.23% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.33% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.60% 95.89%
CHEMBL340 P08684 Cytochrome P450 3A4 87.35% 91.19%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.19% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.97% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.52% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.61% 86.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.58% 97.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.19% 91.11%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.70% 93.03%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.55% 93.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.51% 93.40%

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.
Senecio burkartii

Cross-Links

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PubChem 90479014
LOTUS LTS0276074
wikiData Q27281263