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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 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.8765±0.00296985
Normalized OD Score: sc h 1.0111±0.00220714
Z-Score: 0.4354±0.108152
p-Value: 0.664164
Z-Factor: -3.0699
Fitness Defect: 0.4092
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:22|F6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08325±0.00411
Plate DMSO Control (-):0.9702500000000001±0.02742
Plate Z-Factor:0.9018
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DBLink | Rows returned: 41<< Back 1 2 3 4 5 6 7 Next >> 
168760 (2S,3S)-2-amino-3-methyl-hexanoic acid
192784 (2S)-2-amino-4-methyl-hexanoic acid
192936 1-amino-3-methyl-cyclopentane-1-carboxylic acid
220783 2-amino-5-methyl-hexanoic acid
314102 2-amino-3,5-dimethyl-hexanoic acid
419081 (1-carboxycyclopentyl)azanide; nickel(+2) cation; dihydrate

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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