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

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 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: CTF18
Replicates: 2
Raw OD Value: r im 0.6125±0.00275772
Normalized OD Score: sc h 1.0339±0.000767529
Z-Score: 1.5349±0.214834
p-Value: 0.129167
Z-Factor: -2.1098
Fitness Defect: 2.0466
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-11-01 YYYY-MM-DD
Plate CH Control (+):0.041624999999999995±0.00073
Plate DMSO Control (-):0.583025±0.02311
Plate Z-Factor:0.8582
png
ps
pdf

DBLink | Rows returned: 89<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
620492 10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-o
l
625091 1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanol
3266408 8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1
H-picen-3-ol
3532694 17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta
[a]phenanthren-3-ol
5270607 (3S,6aR,6bS,8S,8aS,11R,12S,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-
tetradecahydro-1H-picene-3,8-diol
5315134 (3R,6aR,8S,8aS,12S,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradec
ahydro-1H-picene-3,8-diol

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

Service provided by the Mike Tyers Laboratory