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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 171 172 173 174 175 176 177 178 179 180  Next >> [205]
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.5626±0.0301227
Normalized OD Score: sc h 0.9965±0.00509423
Z-Score: -0.1087±0.157485
p-Value: 0.911852
Z-Factor: -10.2544
Fitness Defect: 0.0923
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00041
Plate DMSO Control (-):0.5610999999999999±0.01194
Plate Z-Factor:0.9177
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DBLink | Rows returned: 41<< Back 1 2 3 4 5 6 7 Next >> 
419202 (1-carboxycyclopentyl)azanide; manganese(+2) cation
419776 1-aminocyclopentane-1-carboxylic acid; gold
424317 copper (1-carboxycyclopentyl)azanide
424505 (1-carboxycyclopentyl)azanide; zinc(+2) cation
450103 1-aminocyclopentane-1-carboxylic acid; technetium
450571 1-aminocyclopentane-1-carboxylic 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

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