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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 591 592 593 594 595 596 Next >> [596]
Species: 4932
Condition: UBP8
Replicates: 2
Raw OD Value: r im 0.6805±0.00919239
Normalized OD Score: sc h 0.9733±0.0197064
Z-Score: -1.0995±0.811577
p-Value: 0.346708
Z-Factor: -7.94979
Fitness Defect: 1.0593
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-10-17 YYYY-MM-DD
Plate CH Control (+):0.040025±0.00094
Plate DMSO Control (-):0.6890499999999999±0.02792
Plate Z-Factor:0.8537
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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

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