Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

DIGOXIN

Unique Identifier:SPE01500247
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:717.438 g/mol
X log p:0.108000000000001  (online calculus)
Lipinksi Failures1
TPSA81.68
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:14
Rotatable Bond Count:7
Canonical Smiles:CC1OC(CC(O)C1O)OC1C(O)CC(OC1C)OC1C(O)CC(OC1C)OC1CCC2(C)C(CCC3C2CC(O)C2
(C)C(CCC32O)C2COC(=O)C=2)C1
Class:sterol glycoside
Source:Digitalis lanata or D. orientalis Lam., Scrophulariaceae
Reference:J.Chem.Soc.1930: 508; 1954: 2012
Therapeutics:cardiac stimulant
Generic_name:Digoxin
Chemical_iupac_name:4-[3-[5-[5-(4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4-hydroxy-6-methyl-tetra
hydropyran-2-yl]oxy-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-12,14-dihydroxy-10,1
3-dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phe
nanthren-17-yl]-5H-furan-2-one
Drug_type:Approved Drug
Pharmgkb_id:PA449319
Kegg_compound_id:C06956
Drugbank_id:APRD00098
Melting_point:248 - 250 oC
H2o_solubility:Insoluble
Logp:1.969
Cas_registry_number:20830-75-5
Drug_category:Cardiotonic Agents; Antiarrhythmic Agents; ATC:C01AA02; ATC:C01AA05; ATC:C01AA08
Indication:For the treatment and management of Congestive cardiac insufficiency, arrhythmias
and heart failure.
Pharmacology:Digoxin, a cardiac glycoside similar to digitoxin, is used to treat congestive heart
failure and supraventricular arrhythmias due to reentry mechanisms, and to control
ventricular rate in the treatment of chronic atrial fibrillation.
Mechanism_of_action:Digoxin inhibits the Na-K-ATPase membrane pump, resulting in an increase in
intracellular sodium and calcium concentrations. Increased intracellular
concentrations of calcium may promote activation of contractile proteins (e.g.,
actin, myosin). Digoxin also acts on the electrical activity of the heart,
increasing the slope of phase 4 depolarization, shortening the action potential
duration, and decreasing the maximal diastolic potential.
Organisms_affected:Humans and other mammals

Found: 205 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.9640±0.00714178
Normalized OD Score: sc h 1.0205±0.0139082
Z-Score: 0.4550±0.279838
p-Value: 0.655442
Z-Factor: -3.29353
Fitness Defect: 0.4224
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:1|H5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.10149999999999999±0.00652
Plate DMSO Control (-):0.9764999999999998±0.01278
Plate Z-Factor:0.9338
png
ps
pdf

DBLink | Rows returned: 192 3 4 Next >> 
3061 4-[3-[5-[5-(4,5-dihydroxy-6-methyl-oxan-2-yl)oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxa
n-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenant
hren-17-yl]-5H-furan-2-one
3062 4-[3-[5-[5-(4,5-dihydroxy-6-methyl-oxan-2-yl)oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxa
n-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]ph
enanthren-17-yl]-5H-furan-2-one
4166 4-[12,14-dihydroxy-3-[4-hydroxy-5-[4-hydroxy-5-(4-hydroxy-5-methoxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan
-2-yl]oxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopent
a[a]phenanthren-17-yl]-5H-furan-2-one
6281 4-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-4,5-dihydroxy-6-meth
yl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-14-hydroxy-10,13-dime
thyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
27886 4-[(3S,5R,10S,13R,14S,17S)-3-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-4,5-dihydroxy-6-methyl-oxan-2-yl]oxy-4-hydr
oxy-6-methyl-oxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocycl
openta[a]phenanthren-17-yl]-5H-furan-2-one
30322 4-[(3S,5R,8R,9S,10S,12R,13S,14S)-3-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-4,5-dihydroxy-6-meth
yl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-12,14-dihydroxy-10,13
-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

internal high similarity DBLink | Rows returned: 72 Next >> 
SPE01501205 0.9327
SPE01500986 0.9417
SPE01501136 0.9495
LOPAC 01110 0.9592
SPE00100588 0.9592
SPE01500676 0.9592

active | Cluster 1442 | Additional Members: 8 | Rows returned: 0

Service provided by the Mike Tyers Laboratory