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

Compound InformationSONAR Target prediction
Name:

NERIIFOLIN

Unique Identifier:SPE01501136
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:489.324 g/mol
X log p:0.998  (online calculus)
Lipinksi Failures0
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:COC1C(O)C(C)OC(OC2CCC3(C)C(CCC4C3CCC3(C)C(CCC43O)C3COC(=O)C=3)C2)C1O
Source:Thevetia spp
Reference:Arch Pharm 302: 538 (1969)
Therapeutics:cardiotonic, antineoplastic

Found: 192 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.4905±0.00544472
Normalized OD Score: sc h 1.0285±0.00428981
Z-Score: 1.2179±0.282104
p-Value: 0.232408
Z-Factor: -7.28512
Fitness Defect: 1.4593
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|F4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-02-05 YYYY-MM-DD
Plate CH Control (+):0.041525±0.00079
Plate DMSO Control (-):0.4663749999999999±0.01625
Plate Z-Factor:0.8580
png
ps
pdf

DBLink | Rows returned: 29<< Back 1 2 3 4 5 Next >> 
27299 4-[(3S,5S,10R,13R,14S,17S)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-5,14-dihydroxy-10-(
hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5H-
furan-2-one
36742 4-[(3S,5S,10S,13R,14S,17S)-3-[(2R,5R)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-14-hydroxy-10,13-di
methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5H-furan-2-one
58328 n/a
122743 4-[3-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-11,14-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
165219 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-14-h
ydroxy-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
199590 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[(2S,3R,4S,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyl-oxan-2-yl]oxy-14-h
ydroxy-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: 92 Next >> 
SPE00100698 0.9135
SPE01503994 0.9135
SPE01501205 0.9231
SPE01501113 0.9412
SPE01500246 0.9495
SPE01500247 0.9495

active | Cluster 12609 | Additional Members: 16 | Rows returned: 4
SPE01500246 0.472222222222222
SPE00100568 0.432432432432432
SPE00100291 0.344444444444444
SPE00100588 0.239130434782609

Service provided by the Mike Tyers Laboratory