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

Compound InformationSONAR Target prediction
Name:

ESTRIOL

Unique Identifier:SPE01500285
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:264.191 g/mol
X log p:6.586  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:0
Canonical Smiles:CC12CCC3C(CCc4cc(O)ccc34)C1CC(O)C2O
Class:sterol
Source:mammalian hormone
Reference:JACS 76:2943 (1954); Biochem Prep 12:81 (1968); J Steroid Biochem 20:945 (1984)
Therapeutics:estrogen
Generic_name:1,3,5(10)-ESTRATRIENE-3,16,17-TRIOL
Chemical_iupac_name:ESTRIOL
Drug_type:Experimental
Kegg_compound_id:C05141
Drugbank_id:EXPT01361
Logp:2.337
Cas_registry_number:50-27-1
Drug_category:Cytochrome P450 51 inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: BNI4
Replicates: 2
Raw OD Value: r im 0.7577±0.00417193
Normalized OD Score: sc h 0.9871±0.0123955
Z-Score: -0.4148±0.416407
p-Value: 0.691154
Z-Factor: -6.7366
Fitness Defect: 0.3694
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:12|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2006-03-22 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00039
Plate DMSO Control (-):0.7536499999999999±0.01125
Plate Z-Factor:0.9528
png
ps
pdf

DBLink | Rows returned: 22<< Back 1 2 3 4 Next >> 
269919 13-ethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
719690 (8R,9R,13S,14R,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-t
riol
932913 (8S,9S,13R,14R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-t
riol
968806 (8R,9S,13R,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-t
riol
3080904 (8S,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;
(8S,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-t
riol
5317223 (13S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol

internal high similarity DBLink | Rows returned: 3
LOPAC 00900 0.9697
NRB 03797 0.9697
SPE01500282 0.9697

active | Cluster 13982 | Additional Members: 12 | Rows returned: 4
SPE01500284 0.394736842105263
SPE01501179 0.366197183098592
SPE01501184 0.318181818181818
SPE01500282 0

Service provided by the Mike Tyers Laboratory