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

Compound InformationSONAR Target prediction
Name:

CAMPTOTHECIN

Unique Identifier:SPE01502232
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:332.225 g/mol
X log p:11.182  (online calculus)
Lipinksi Failures1
TPSA58.97
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:1
Canonical Smiles:CCC1(O)C(=O)OCC2C(=O)N3Cc4cc5ccccc5nc4C3=CC=21
Class:alkaloid
Source:Camptotheca acuminata
Reference:J Am Chem Soc 88: 3888 (1966)
Therapeutics:antineoplastic

Found: 255 nonactive | as graph: single | with analogs [1] << Back 231 232 233 234 235 236 237 238 239 240  Next >> [255]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.3535±0.00226274
Normalized OD Score: sc h 0.9709±0.0219673
Z-Score: -0.2470±0.175301
p-Value: 0.806406
Z-Factor: -9.38926
Fitness Defect: 0.2152
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2006-04-25 YYYY-MM-DD
Plate CH Control (+):0.039874999999999994±0.00167
Plate DMSO Control (-):0.3624±0.02091
Plate Z-Factor:0.8135
png
ps
pdf

DBLink | Rows returned: 5
2538
24360
32939
153546
184196

internal high similarity DBLink | Rows returned: 2
SPE01504123 0.9800
LOPAC 00814 1.0000

active | Cluster 1530 | Additional Members: 9 | Rows returned: 5
SPE01504123 0.178082191780822
LAT002A02 0
LOPAC 00814 0
Prest102 0
LAT003C09 0

Service provided by the Mike Tyers Laboratory