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

Compound InformationSONAR Target prediction
Name:

EQUILIN

Unique Identifier:SPE01500275
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:248.191 g/mol
X log p:8.274  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CC12CCC3C(=CCc4cc(O)ccc34)C1CCC2=O
Class:sterol
Source:pregnant mare urine
Therapeutics:estrogen
Generic_name:EQUILIN
Chemical_iupac_name:EQUILIN
Drug_type:Experimental
Drugbank_id:EXPT01355
Drug_category:Estradiol 17 Beta-Dehydrogenase 1 inhibitor
Organisms_affected:-1

Found: 596 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [596]
Species: 4932
Condition: SPE00100009
Replicates: 2
Raw OD Value: r im 0.7554±0.0357796
Normalized OD Score: sc h 0.9872±0.0115922
Z-Score: -0.5613±0.455732
p-Value: 0.59401
Z-Factor: -6.09402
Fitness Defect: 0.5209
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.039025±0.00135
Plate DMSO Control (-):0.7851999999999999±0.01435
Plate Z-Factor:0.9535
png
ps
pdf

DBLink | Rows returned: 3
3247 3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one
223368 (9S,13S,14R)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one
6604252 (9R,13S,14R)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 6450 | Additional Members: 2 | Rows returned: 0

Service provided by the Mike Tyers Laboratory