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

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
png
ps
pdf

DBLink | Rows returned: 291[1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [49]
4435347 [17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclo
penta[a]phenanthren-3-yl] acetate
4456041 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthr
en-17-yl)acetic acid
4530978 methyl
4-(3-acetyloxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenant
hren-17-yl)pentanoate
4548252 4-(3-acetyloxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenant
hren-17-yl)pentanoic acid
4664773 (17-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren
-3-yl) acetate
4668448 (4,4,10,13,14-pentamethyl-17-oxo-1,2,3,5,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[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

Service provided by the Mike Tyers Laboratory