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Compound InformationSONAR Target prediction
Name:

ESTRADIOL ACETATE

Unique Identifier:SPE01501184
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:288.212 g/mol
X log p:7.127  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC(=O)OC1CCC2C3CCc4cc(O)ccc4C3CCC12C
Source:semisynthetic
Therapeutics:estrogen

Found: 593 nonactive | as graph: single | with analogs [1] << Back 591 592 593
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.6733±0.0366281
Normalized OD Score: sc h 0.9612±0.0509024
Z-Score: -1.2625±1.64681
p-Value: 0.468564
Z-Factor: -4.53192
Fitness Defect: 0.7581
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00073
Plate DMSO Control (-):0.6654249999999999±0.02368
Plate Z-Factor:0.8905
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DBLink | Rows returned: 4
66436 [(8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]
acetate
266198 (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) acetate
628698 (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate
6852404 [(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-
yl] acetate

internal high similarity DBLink | Rows returned: 3
SPE01500283 0.9432
SPE01500284 0.9540
SPE01501179 0.9765

active | Cluster 13982 | Additional Members: 12 | Rows returned: 3
SPE01500284 0.394736842105263
SPE01501179 0.366197183098592
SPE01500282 0

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