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Compound InformationSONAR Target prediction
Name:

DEXAMETHASONE ACETATE

Unique Identifier:SPE01500231
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:404.26 g/mol
X log p:4.126  (online calculus)
Lipinksi Failures0
TPSA60.44
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:4
Canonical Smiles:CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)COC(C)=O
Source:semisynthetic
Therapeutics:glucocorticoid, antiinflammatory

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: ATP4
Replicates: 2
Raw OD Value: r im 0.5822±0.00806102
Normalized OD Score: sc h 0.9338±0.00668482
Z-Score: -2.4816±0.414709
p-Value: 0.0170827
Z-Factor: -0.685499
Fitness Defect: 4.0697
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2008-03-06 YYYY-MM-DD
Plate CH Control (+):0.039650000000000005±0.00057
Plate DMSO Control (-):0.6183000000000001±0.01810
Plate Z-Factor:0.9043
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DBLink | Rows returned: 232 3 4 Next >> 
3680 [2-(9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenant
hren-17-yl)-2-oxo-ethyl] acetate
9563 [2-[(9R,11S)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]ph
enanthren-17-yl]-2-oxo-ethyl] acetate
13802 [2-[(9R,11S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydr
ocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
27485 [1-(9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren
-17-yl)-1-oxo-propan-2-yl] acetate
66257 [(2S)-1-[(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-
octahydrocyclopenta[a]phenanthren-17-yl]-1-oxo-propan-2-yl] acetate
122054 [2-[(8S,9R,10S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-o
ctahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate

internal high similarity DBLink | Rows returned: 4
SPE01500299 0.9072
SPE01500300 0.9135
SPE01503210 0.9596
SPE01500145 0.9694

active | Cluster 1865 | Additional Members: 13 | Rows returned: 3
Prest990 0.494845360824742
SPE01500136 0.494845360824742
SPE01503210 0.355555555555556

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