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Compound InformationSONAR Target prediction
Name:

DIHYDROCELASTROL

Unique Identifier:SPE01504082
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:412.308 g/mol
X log p:3.904  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Cc1c(O)c(O)cc2c1CC=C1C2(C)CCC2(C)C3CC(C)(CCC3(C)CCC12C)C(O)=O
Class:triterpene
Source:celastrol derivative
Reference:J Org Chem 30: 1729 (1965)

Found: 149 nonactive | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [149]
Species: 4932
Condition: SPE02300061
Replicates: 2
Raw OD Value: r im 0.6762±0.0295571
Normalized OD Score: sc h 0.8971±0.00701216
Z-Score: -3.5914±0.646635
p-Value: 0.000887364
Z-Factor: -1.70096
Fitness Defect: 7.0273
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.10 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.039075±0.00244
Plate DMSO Control (-):0.782075±0.14128
Plate Z-Factor:0.5851
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DBLink | Rows returned: 2
5029154 10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
6708673 (2R,4aR,6aS,6aR,14aS)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picen
e-2-carboxylic acid

internal high similarity DBLink | Rows returned: 1
SPE01504207 0.9262

active | Cluster 3682 | Additional Members: 3 | Rows returned: 1
SPE01504207 0.150684931506849

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