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

Compound InformationSONAR Target prediction
Name:

PRAVASTATIN SODIUM

Unique Identifier:SPE01505803
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H35NaO7
Molecular Weight:411.232 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:[Na+].[O-]C(=O)CC(O)CC(O)CCC1C(C)C=CC2=CC(O)CC(OC(=O)C(C)CC)C12
Source:CS-514; SQ-31000
Therapeutics:antihyperlipidemic, HMGCoA reductase inhibitor

Found: 103 nonactive | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [103]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.7107±0.00268701
Normalized OD Score: sc h 1.0039±0.00984595
Z-Score: 0.2261±0.568123
p-Value: 0.695354
Z-Factor: -12.6896
Fitness Defect: 0.3633
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|B4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.04135±0.00075
Plate DMSO Control (-):0.6950000000000001±0.01931
Plate Z-Factor:0.9140
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 2780 | Additional Members: 9 | Rows returned: 5
SPE01601000 0.276315789473684
Prest171 0.211267605633803
SPE01504236 0.211267605633803
LAT006B08 0
SPE01503977 0

Service provided by the Mike Tyers Laboratory