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

Compound InformationSONAR Target prediction
Name:

MEDROXYPROGESTERONE ACETATE

Unique Identifier:SPE01500379
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:352.254 g/mol
X log p:1.176  (online calculus)
Lipinksi Failures0
TPSA60.44
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:CC1CC2C(CCC3(C)C2CCC3(OC(C)=O)C(C)=O)C2(C)CCC(=O)C=C12
Source:semisynthetic
Therapeutics:contraceptive

Found: 10 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10 Next >> 
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.3426±0.00671751
Normalized OD Score: sc h 0.8145±0.00253571
Z-Score: -5.1903±0.0634924
p-Value: 0.000000215862
Z-Factor: 0.0633006
Fitness Defect: 15.3486
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:12|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.0419±0.00264
Plate DMSO Control (-):0.31925000000000003±0.02047
Plate Z-Factor:0.7093
png
ps
pdf

DBLink | Rows returned: 50<< Back 1 2 3 4 5 6 7 8 9 Next >> 
7061192 [(6S,8R,9R,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cycl
openta[a]phenanthren-17-yl] acetate
7061193 [(6S,8R,9R,10R,13S,14R,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cycl
openta[a]phenanthren-17-yl] acetate
7067794 [(6S,8S,9R,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cycl
openta[a]phenanthren-17-yl] acetate
7067795 [(6S,8S,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cycl
openta[a]phenanthren-17-yl] acetate
7087046 [(8S,9R,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta
[a]phenanthren-17-yl] acetate
7087049 [(8S,9R,10R,13S,14R,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta
[a]phenanthren-17-yl] acetate

internal high similarity DBLink | Rows returned: 2
SPE01500343 0.9710
SPE00300029 1.0000

active | Cluster 18089 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory