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

Compound InformationSONAR Target prediction
Name:

PTAEROXYLIN

Unique Identifier:SPE00100513
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:6.787  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:CC1COc2cc3OC(C)=CC(=O)c3c(O)c2CC=1
Class:chromone
Source:Ptaeroxylon obliquum, Cedrelopsis grevei
Reference:J Chem Soc (C) 1966:114; 1967:145; Tet Lett 1967:3459

Found: 55 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [55]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8115±0.0280721
Normalized OD Score: sc h 0.7561±0.0247318
Z-Score: -4.7635±0.399069
p-Value: 0.00000393586
Z-Factor: 0.0741919
Fitness Defect: 12.4454
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:14|G4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0985±0.00628
Plate DMSO Control (-):0.9649999999999999±0.03512
Plate Z-Factor:0.8611
png
ps
pdf

DBLink | Rows returned: 1
3646533

internal high similarity DBLink | Rows returned: 0

active | Cluster 4376 | Additional Members: 4 | Rows returned: 2
SPE00200447 0.542372881355932
SPE00100719 0

Service provided by the Mike Tyers Laboratory