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Compound InformationSONAR Target prediction
Name:

UVAOL

Unique Identifier:SPE01504073
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:392.32 g/mol
X log p:2.292  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:1
Canonical Smiles:CC1CCC2(CO)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C
Class:triterpene
Source:Arctostaphylos spp, Leucothoe keiskei, Crataegus cuneata, Osmanthus fragrans, Ilex
latifolia
Reference:Bull Chem Soc Jpn 39:2313 (1966); J Pharm Sci 55:1378 (1966); Phytochemistry 6:1395
(1967)
Therapeutics:antineoplastic

Found: 205 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [205]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.6901±0.0461034
Normalized OD Score: sc h 0.9952±0.000000690993
Z-Score: 0.0273±0.00316274
p-Value: 0.9782
Z-Factor: -26.4337
Fitness Defect: 0.022
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-04-11 YYYY-MM-DD
Plate CH Control (+):0.0388±0.00156
Plate DMSO Control (-):0.682175±0.01334
Plate Z-Factor:0.9174
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DBLink | Rows returned: 89<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
122858 (3S,4aS,6aR,6bS,8S,8aS,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-
tetradecahydropicene-3,8-diol
124061 (3S,6aR,6bS,8aR,9R,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradeca
hydropicene-3,9-diol
144075 bicyclo[4.2.1]non-3-en-9-ol
144383 n/a
144384 n/a
174183 n/a

internal high similarity DBLink | Rows returned: 92 Next >> 
SB 01792 0.9167
SPE00201697 0.9167
SPE00240449 0.9167
SPE00240470 0.9167
SPE01500843 0.9167
SPE00307057 0.9211

active | Cluster 1869 | Additional Members: 9 | Rows returned: 4
SPE00307045 0.452380952380952
SPE01505250 0.417721518987342
SPE01505175 0.324324324324324
SPE01800031 0

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