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

Compound InformationSONAR Target prediction
Name:

CYCLOLEUCINE

Unique Identifier:SPE01502128
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:118.07 g/mol
X log p:-2.117  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:NC1(CCCC1)C(O)=O
Source:synthetic
Therapeutics:NMDA receptor antagonist (gly)
Generic_name:NORLEUCINE
Chemical_iupac_name:NORLEUCINE
Drug_type:Experimental
Drugbank_id:EXPT02355
Drug_category:Phenylalanine-4-Hydroxylase inhibitor
Organisms_affected:-1

Found: 205 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [205]
Species: 4932
Condition: RAD23
Replicates: 2
Raw OD Value: r im 0.7463±0.0103238
Normalized OD Score: sc h 1.0226±0.00237025
Z-Score: 1.1655±0.150667
p-Value: 0.246498
Z-Factor: -4.15851
Fitness Defect: 1.4004
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2008-02-15 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00030
Plate DMSO Control (-):0.703925±0.02371
Plate Z-Factor:0.9201
png
ps
pdf

DBLink | Rows returned: 41<< Back 1 2 3 4 5 6 7 Next >> 
456468 (2R)-2-aminohexanoic acid
517543 2-azaniumylhexanoate
519178 2-amino-3-cyclopropyl-propanoic acid
520755 2-amino-4-methyl-hexanoic acid
521918 2-amino-3-methyl-hexanoic acid
638969 (2R)-2-amino-2-[(1R,2R)-2-methylcyclopropyl]acetic acid

internal high similarity DBLink | Rows returned: 5
JFD 01160 0.9286
LOPAC 00333 0.9286
LOPAC 00681 0.9286
RJC 00670 0.9286
SB 02002 0.9286

active | Cluster 4858 | Additional Members: 8 | Rows returned: 1
SPE01502131 0.2

Service provided by the Mike Tyers Laboratory