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 [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [103]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.6671±0.00353553
Normalized OD Score: sc h 1.0373±0.00969531
Z-Score: 1.6282±0.368041
p-Value: 0.11515
Z-Factor: -1.42006
Fitness Defect: 2.1615
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|D7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2008-06-04 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00102
Plate DMSO Control (-):0.6305499999999999±0.01611
Plate Z-Factor:0.9113
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