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Compound InformationSONAR Target prediction
Name:

ANDROSTERONE ACETATE

Unique Identifier:SPE00107113
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:301.231 g/mol
X log p:-0.0390000000000001  (online calculus)
Lipinksi Failures0
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC(=O)OC1CCC2(C)C(CCC3C2CCC2(C)C3CCC2=O)C1
Source:semisynthetic
Therapeutics:androgen

Found: 23 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [23]
Species: 4932
Condition: HHF1
Replicates: 2
Raw OD Value: r im 0.5998±0.0436992
Normalized OD Score: sc h 0.8661±0.0221747
Z-Score: -5.8007±0.700646
p-Value: 0.0000000563948
Z-Factor: -0.23327
Fitness Defect: 16.6909
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2008-04-15 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00098
Plate DMSO Control (-):0.6932750000000001±0.02151
Plate Z-Factor:0.8747
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DBLink | Rows returned: 291[1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [49]
7056381 2-[(3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca
hydro-1H-cyclopenta[a]phenanthren-3-yl]acetate
7056382 2-[(3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca
hydro-1H-cyclopenta[a]phenanthren-3-yl]acetic acid
7056383 2-[(3S,5S,8R,9S,10S,13S,14R,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca
hydro-1H-cyclopenta[a]phenanthren-3-yl]acetate
7056384 2-[(3S,5S,8R,9S,10S,13S,14R,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradeca
hydro-1H-cyclopenta[a]phenanthren-3-yl]acetic acid
7056466 [(3R,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
7056467 [(3R,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

internal high similarity DBLink | Rows returned: 10<< Back 1 2
NRB 03875 1.0000
NRB 03697 1.0000
NRB 03692 1.0000
SPE00240871 1.0000

active | Cluster 11774 | Additional Members: 14 | Rows returned: 5
SPE00107108 0.377049180327869
SPE01503675 0.34375
SPE00100586 0.275862068965517
SPE00310009 0
LOPAC 00697 0

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