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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 81 82 83 84 85 86 87 88 89 90  Next >> [101]
Species: 4932
Condition: SPO22
Replicates: 2
Raw OD Value: r im 0.3362±0.0277186
Normalized OD Score: sc h 0.9860±0.00154535
Z-Score: -0.1716±0.0165646
p-Value: 0.863752
Z-Factor: -11.0338
Fitness Defect: 0.1465
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2006-05-12 YYYY-MM-DD
Plate CH Control (+):0.0384±0.00116
Plate DMSO Control (-):0.32935000000000003±0.02938
Plate Z-Factor:0.6490
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DBLink | Rows returned: 291[1] << Back 41 42 43 44 45 46 47 48 49 Next >> [49]
7056468 [(3R,5S,8R,9S,10S,13S,14S)-3-ethyl-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc
lopenta[a]phenanthren-3-yl] acetate
7056469 [(3R,5S,8S,9S,10S,13S,14S)-3-ethyl-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc
lopenta[a]phenanthren-3-yl] acetate
7056560 [(3S,5S,8R,9R,10S,13S,14S)-3-ethyl-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc
lopenta[a]phenanthren-3-yl] acetate
7056561 [(3S,5S,8S,9R,10S,13S,14S)-3-ethyl-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc
lopenta[a]phenanthren-3-yl] acetate
7056562 [(3S,5S,8R,9S,10S,13S,14S)-3-ethyl-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc
lopenta[a]phenanthren-3-yl] acetate
7056563 [(3S,5S,8S,9S,10S,13S,14S)-3-ethyl-10,13-dimethyl-17-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyc
lopenta[a]phenanthren-3-yl] acetate

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
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