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

Compound InformationSONAR Target prediction
Name:

OLEANANOIC ACID ACETATE

Unique Identifier:SPE00240871
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C32H52O4
Molecular Weight:448.34 g/mol
X log p:0.014  (online calculus)
Lipinksi Failures0
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:CC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4CC(C)(C)CCC4(CCC23C)C(O)=O)C1(C)C
Source:ex Machaerium kuhlmannii and Helichrysum chrysargyrum
Reference:Phytochemistry 18: 1375 (1979)

Found: 101 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [101]
Species: 4932
Condition: VPS5
Replicates: 2
Raw OD Value: r im 0.8369±0.00254558
Normalized OD Score: sc h 1.0022±0.00413076
Z-Score: 0.1193±0.223746
p-Value: 0.875174
Z-Factor: -11.461
Fitness Defect: 0.1333
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2006-03-30 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00154
Plate DMSO Control (-):0.81795±0.01295
Plate Z-Factor:0.9502
png
ps
pdf

DBLink | Rows returned: 291[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [49]
540068 methyl 7-acetyloxytetradecanoate
540361 methyl 9-acetyloxyhexadecanoate
540509 methyl 8-acetyloxyicosanoate
540513 [10,13-dimethyl-17-(3-oxobutan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]ph
enanthren-3-yl] acetate
540518 methyl 8-acetyloxytetradecanoate
540711 methyl 10-acetyloxyoctadecanoate

internal high similarity DBLink | Rows returned: 101 2 Next >> 
NRB 01759 0.9231
NRB 01694 0.9444
BTB 14978 0.9474
BTBG 00067 0.9474
NRB 02502 0.9730
NRB 03739 0.9730

active | Cluster 9057 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory