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

Compound InformationSONAR Target prediction
Name:

SUMARESINOLIC ACID

Unique Identifier:SPE01505133
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H48O4
Molecular Weight:424.319 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5C(O)CC43C)C2C1)C(O)=O
Class:triterpene
Source:Styrax benzoin, Enkianthus campanulatus, Orthopterygium huancuy
Reference:Helv Chim Acta 38:1304 (1955)

Found: 3 active | as graph: single | with analogs << Back 1 2 3
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.1406±0.0178898
Normalized OD Score: sc h 0.2388±0.0275756
Z-Score: -32.0114±0.856506
p-Value: 0
Z-Factor: 0.820117
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-08-22 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00066
Plate DMSO Control (-):0.57525±0.01048
Plate Z-Factor:0.9366
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1623 | Additional Members: 8 | Rows returned: 6
SPE00100552 0.4625
SPE01800123 0.328767123287671
SPE00100360 0.304347826086957
SPE01504016 0.256756756756757
SPE00102058 0.246575342465753
SPE00100550 0

Service provided by the Mike Tyers Laboratory