Horsfiline

Details

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Internal ID 55f893e3-48f1-4b08-8d92-878fa62b62fe
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indolines
IUPAC Name (3R)-5-methoxy-1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one
SMILES (Canonical) CN1CCC2(C1)C3=C(C=CC(=C3)OC)NC2=O
SMILES (Isomeric) CN1CC[C@]2(C1)C3=C(C=CC(=C3)OC)NC2=O
InChI InChI=1S/C13H16N2O2/c1-15-6-5-13(8-15)10-7-9(17-2)3-4-11(10)14-12(13)16/h3-4,7H,5-6,8H2,1-2H3,(H,14,16)/t13-/m0/s1
InChI Key RVOLLKGLJIUGLG-ZDUSSCGKSA-N
Popularity 31 references in papers

Physical and Chemical Properties

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Molecular Formula C13H16N2O2
Molecular Weight 232.28 g/mol
Exact Mass 232.121177757 g/mol
Topological Polar Surface Area (TPSA) 41.60 Ų
XlogP 0.80
Atomic LogP (AlogP) 1.22
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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(-)-Horsfiline
136247-72-8
Horsfiline, (-)-
8Y5HUZ2HBF
UNII-8Y5HUZ2HBF
(3R)-5-Methoxy-1'-methylspiro(3H-indole-3,3'-pyrrolidin)-2(1H)-one
Spiro(3H-indole-3,3'-pyrrolidin)-2(1H)-one, 5-methoxy-1'-methyl-, (R)-
1'-Methyl-5-methoxyspiro[indoline-3,3'-pyrrolidine]-2-one
(3R)-5-methoxy-1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one
DTXSID40453071
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Horsfiline

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9862 98.62%
Caco-2 + 0.8936 89.36%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Lysosomes 0.5097 50.97%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9520 95.20%
OATP1B3 inhibitior + 0.9437 94.37%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior - 0.7628 76.28%
P-glycoprotein inhibitior - 0.9690 96.90%
P-glycoprotein substrate - 0.7001 70.01%
CYP3A4 substrate + 0.5575 55.75%
CYP2C9 substrate - 0.7877 78.77%
CYP2D6 substrate + 0.5705 57.05%
CYP3A4 inhibition + 0.5000 50.00%
CYP2C9 inhibition - 0.9184 91.84%
CYP2C19 inhibition - 0.8815 88.15%
CYP2D6 inhibition - 0.5094 50.94%
CYP1A2 inhibition - 0.7052 70.52%
CYP2C8 inhibition - 0.9499 94.99%
CYP inhibitory promiscuity - 0.8844 88.44%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.6689 66.89%
Eye corrosion - 0.9888 98.88%
Eye irritation - 0.9783 97.83%
Skin irritation - 0.7714 77.14%
Skin corrosion - 0.9134 91.34%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5561 55.61%
Micronuclear + 0.5900 59.00%
Hepatotoxicity + 0.5231 52.31%
skin sensitisation - 0.8739 87.39%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity - 0.7285 72.85%
Acute Oral Toxicity (c) III 0.5500 55.00%
Estrogen receptor binding - 0.6919 69.19%
Androgen receptor binding + 0.7779 77.79%
Thyroid receptor binding + 0.5530 55.30%
Glucocorticoid receptor binding - 0.7304 73.04%
Aromatase binding - 0.5571 55.71%
PPAR gamma - 0.4841 48.41%
Honey bee toxicity - 0.9360 93.60%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.8038 80.38%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.15% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.35% 95.56%
CHEMBL4208 P20618 Proteasome component C5 97.18% 90.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 95.74% 93.40%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.68% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.20% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.08% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.85% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.57% 95.89%
CHEMBL3492 P49721 Proteasome Macropain subunit 89.58% 90.24%
CHEMBL1937 Q92769 Histone deacetylase 2 89.03% 94.75%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 88.63% 91.03%
CHEMBL2581 P07339 Cathepsin D 88.00% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.64% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.34% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.06% 90.71%
CHEMBL4581 P52732 Kinesin-like protein 1 84.56% 93.18%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.89% 96.77%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 83.02% 90.95%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 81.62% 94.42%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.34% 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.
Horsfieldia superba

Cross-Links

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PubChem 11042617
LOTUS LTS0048771
wikiData Q105023340