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Compound InformationSONAR Target prediction
Name:

CEDROL

Unique Identifier:SPE00307059
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:197.168 g/mol
X log p:0.0649999999999999  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2C(C)(C)C3CC12CCC3(C)O
Class:sesquiterpene
Source:Common constitutent in the Family Cupressaceae
Reference:J Org Chem 43: 1964 (1978)
Therapeutics:acaricide
Generic_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Chemical_iupac_name:5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL
Drug_type:Experimental
Drugbank_id:EXPT00530
Logp:3.73
Drug_category:Sex Hormone-Binding Globulin inhibitor
Organisms_affected:-1

Found: 145 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [145]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6931±0.0127986
Normalized OD Score: sc h 0.9886±0.0136758
Z-Score: -0.6237±0.752357
p-Value: 0.58736
Z-Factor: -19.8477
Fitness Defect: 0.5321
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042225±0.00072
Plate DMSO Control (-):0.688175±0.02109
Plate Z-Factor:0.8974
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DBLink | Rows returned: 20372 3 4 5 6 7 8 9 10  Next >> [340]
957 octan-1-ol
1107 2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
1213 4,8a-dimethyldecalin-4a-ol
1254 5-methyl-2-propan-2-yl-cyclohexan-1-ol
2682 hexadecan-1-ol
3240 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a
]phenanthren-3-ol

internal high similarity DBLink | Rows returned: 382 3 4 5 6 7 Next >> 
BTB 12413 0.9231
RJC 00940 0.9231
JFD 01247 0.9231
NRB 02212 0.9231
BTB 14986 0.9231
BTB 14459 0.9231

active | Cluster 4444 | Additional Members: 3 | Rows returned: 1
SPE00310015 0.490566037735849

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