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

Compound InformationSONAR Target prediction
Name:

ASIATIC ACID

Unique Identifier:SPE01505175
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H48O5
Molecular Weight:440.318 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1C)C(O)=O
Class:triterpene
Source:Dipterocarpus pilosus, Dryobalanops aromatica
Reference:Bull Soc Chim Fr 1959:880; 1961:1586; J Chem Soc 1961:646; Phytochemistry 8:917
(1969)
Therapeutics:wound healing, experimental carcinogen

Found: 103 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [103]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.5965±0.00226274
Normalized OD Score: sc h 0.9668±0.00569992
Z-Score: 1.1478±0.261982
p-Value: 0.259138
Z-Factor: -2.39595
Fitness Defect: 1.3504
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|E4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09175±0.00712
Plate DMSO Control (-):0.73475±0.02953
Plate Z-Factor:0.8003
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1869 | Additional Members: 9 | Rows returned: 3
SPE00307045 0.452380952380952
SPE01505250 0.417721518987342
SPE01800031 0

Service provided by the Mike Tyers Laboratory