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

Compound InformationSONAR Target prediction
Name:

HYDROCORTISONE PHOSPHATE TRIETHYLAMINE

Unique Identifier:SPE01500340
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:457.173 g/mol
X log p:-2.384  (online calculus)
Lipinksi Failures0
TPSA116.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:4
Canonical Smiles:[Na+].[Na+].[O-]P([O-])(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3C(O)C
C21C
Source:semisynthetic
Therapeutics:glucocorticoid

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.6705±0.00855599
Normalized OD Score: sc h 1.0093±0.00401649
Z-Score: 0.5665±0.240425
p-Value: 0.576554
Z-Factor: -2.73822
Fitness Defect: 0.5507
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:12|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2006-03-25 YYYY-MM-DD
Plate CH Control (+):0.041925±0.00212
Plate DMSO Control (-):0.6462±0.00562
Plate Z-Factor:0.9626
png
ps
pdf

DBLink | Rows returned: 81 2 Next >> 
3644 11,17-dihydroxy-10,13-dimethyl-17-(2-phosphonatooxyacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclope
nta[a]phenanthren-3-one
3645 [2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-
17-yl)-2-oxo-ethoxy]phosphonic acid
19738 [2-[(17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenan
thren-17-yl]-2-oxo-ethoxy]phosphonic acid
22319 disodium
(17R)-11,17-dihydroxy-10,13-dimethyl-17-(2-phosphonatooxyacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-c
yclopenta[a]phenanthren-3-one
441406 disodium
(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-17-(2-phosphonatooxyacetyl)-2,6,7,8,9,11,12,1
4,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
441407 [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-
1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]phosphonic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 10196 | Additional Members: 12 | Rows returned: 0
Service provided by the Mike Tyers Laboratory