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Compound InformationSONAR Target prediction
Name:

FRIEDELIN

Unique Identifier:SPE00100551
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:376.32 g/mol
X log p:1.503  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC1C(=O)CCC2C1(C)CCC1C2(C)CCC2(C)C3CC(C)(C)CCC3(C)CCC12C
Class:triterpene
Source:Ceratopetalum apetalum D. Don, Cunoniaceae
Reference:J Chem Soc 1954: 473
Generic_name:5ALPHA-ANDROSTAN-3,17-DIONE
Chemical_iupac_name:5ALPHA-ANDROSTAN-3,17-DIONE
Drug_type:Experimental
Drugbank_id:EXPT00262
Drug_category:Estradiol 17 Beta-Dehydrogenase 1 inhibitor
Organisms_affected:-1

Found: 4 active | as graph: single | with analogs 1 2 3 4 Next >> 
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.6029±0.00304056
Normalized OD Score: sc h 0.9015±0.00255381
Z-Score: -4.7724±0.108005
p-Value: 0.00000194751
Z-Factor: -7.83808
Fitness Defect: 13.149
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:2|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00056
Plate DMSO Control (-):0.6660999999999999±0.11265
Plate Z-Factor:0.4349
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DBLink | Rows returned: 1448[1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [242]
18027 heptadecan-2-one
18067 icosan-3-one
20474 2-ethylcyclohexan-1-one
20959 2-pentylcyclopentan-1-one
21003 2-cyclopentylcyclopentan-1-one
21063 1-[(1R,3S)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanone

internal high similarity DBLink | Rows returned: 17<< Back 1 2 3
NRB 03854 1.0000
NRB 03853 1.0000
NRB 03681 1.0000
JFD 01982 1.0000
SPE01500156 1.0000

active | Cluster 183 | Additional Members: 2 | Rows returned: 0
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