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Compound InformationSONAR Target prediction
Name:

CLOVANEDIOL DIACETATE

Unique Identifier:SPE00300133
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:292.201 g/mol
X log p:-0.016  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:CC(=O)OC1CCC23CC1(C)CCC2C(C)(C)CC3OC(C)=O
Class:sesquiterpene
Source:derivative Dipterocarpus pilosus, Salvia canariensis, Viguiera oaxacana, Sindora
sumatrana
Reference:Chem Pharm Bull 42: 138 (1994)

Found: 200 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [200]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7110±0.0046669
Normalized OD Score: sc h 1.0078±0.0102085
Z-Score: 0.4203±0.548251
p-Value: 0.69653
Z-Factor: -12.1473
Fitness Defect: 0.3616
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.50 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.04165±0.00070
Plate DMSO Control (-):0.691225±0.02158
Plate Z-Factor:0.8986
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DBLink | Rows returned: 44<< Back 1 2 3 4 5 6 7 8 Next >> 
3471759 (11,16-diacetyloxy-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthre
n-3-yl) acetate
4108970 (7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3
-yl) acetate
4457488 n/a
5166513 [7,12-diacetyloxy-17-(5-acetyloxy-5-methyl-hexan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-
tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
6420608 [8-(2-hydroxyethyl)-4,4,7,8-tetramethyl-decalin-1-yl] acetate
6420612 2-(8-hydroxy-1,2,5,5-tetramethyl-decalin-1-yl)ethyl acetate

internal high similarity DBLink | Rows returned: 6
JFD 03696 0.9143
NRB 01908 0.9143
NRB 03747 0.9143
SPE00300052 0.9143
NRB 03694 0.9697
SPE00310015 0.9697

active | Cluster 4651 | Additional Members: 2 | Rows returned: 0

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