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Compound InformationSONAR Target prediction
Name:

CLARITHROMYCIN

Unique Identifier:SPE01504231
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C38H69NO13
Molecular Weight:678.406 g/mol
X log p:-2.127  (online calculus)
Lipinksi Failures1
TPSA101.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:14
Rotatable Bond Count:8
Canonical Smiles:CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)
(CC(C)C(=O)C(C)C(O)C1(C)O)OC
Therapeutics:antibiotic
Generic_name:Clarithromycin
Chemical_iupac_name:6-(4-dimethylamino-3-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-14-ethyl-12,13-dihydr
oxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-7-methoxy-3,5,7,9,1
1,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
Drug_type:Approved Drug
Kegg_compound_id:C06912
Drugbank_id:APRD00181
Melting_point:217 - 220 oC
H2o_solubility:0.33 mg/L
Logp:2.69
Isoelectric_point:8.99
Cas_registry_number:81103-11-9
Drug_category:Anti-bacterial Agents; Other Macrolides; ATC:J01FA09
Indication:For the treatment of Bacterial infection of (Pharyngitis/Tonsillitis, sinusitis,
bronchitis, Pneumonia, Uncomplicated skin and skin structure infections ) caused by
H.influenzae, M.catarrhalis, M.pneumoniae, S.pneumoniae, C.pneumoniae (TWAR),
S.aureus, S. pyogenes, Mycobacterium avium and Mycobacterium intracellulare
Pharmacology:Clarithromycin, a macrolide antibiotic similar to erythromycin and azithromycin, is
effective against Mycobacterium avium complex (MAC) and is used for the treatment of
Helicobacter pylori-associated peptic ulcer disease, community-acquired
pneumonia, sinusitis, and chronic bronchitis. Clarithromycin is also used to treat
respiratory tract, sexually transmitted, otitis media, and AIDS-related infections.
Mechanism_of_action:Clarithromycin is first metabolized to 14-OH clarithromycin. Like other macrolides,
it then binds to the 50 S subunit of the 70 S ribosome of the bacteria, blocking
RNA-mediated bacterial protein synthesis. Clarithromycin also inhibits the hepatic
microsomal CYP3A4 isoenzyme and P-glycoprotein, an energy-dependent drug efflux
pump.
Organisms_affected:Enteric bacteria and other eubacteria

Found: 101 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [101]
Species: 4932
Condition: LCB3
Replicates: 2
Raw OD Value: r im 0.8001±0.000353553
Normalized OD Score: sc h 0.9892±0.00115594
Z-Score: -0.5962±0.0511369
p-Value: 0.551276
Z-Factor: -6.24843
Fitness Defect: 0.5955
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.40 Celcius
Date:2006-03-31 YYYY-MM-DD
Plate CH Control (+):0.040325±0.00133
Plate DMSO Control (-):0.785175±0.01420
Plate Z-Factor:0.9363
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DBLink | Rows returned: 18<< Back 1 2 3 Next >> 
195401 6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-12,13-dihydroxy-4-(3-hydroxy-4-methoxy-4,6-
dimethyl-oxan-2-yl)oxy-3-(hydroxymethyl)-7-methoxy-5,7,9,11,13-pentamethyl-1-oxacyclotetradecane-2,10-di
one
370512 (3R,11R,12R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-12,13-dihydroxy-4-(5-hydroxy-4
-methoxy-4,6-dimethyl-oxan-2-yl)oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
474871 (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-4-[(4R,6S)-4,5-dihydroxy-4,6-dimethyl-oxan-2-yl]oxy-6-[(4S)-4-dimeth
ylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-7-(4-dimethylamino-5-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-12
,13-dihydroxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
477679 (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14
-ethyl-12,13-dihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-7-methoxy-3,5,7,9
,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione; 2-[4-(2-hydroxyethoxy)butan-2-yloxy]ethanol
482895 (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14
-ethyl-12,13-dihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-7-methoxy-3,5,7,9
,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione; (2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
489010 (3R,4S,5S,6R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-et
hyl-12,13-dihydroxy-4-[(4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13
-hexamethyl-1-oxacyclotetradecane-2,10-dione

internal high similarity DBLink | Rows returned: 1
SPE01500281 0.9604

active | Cluster 14145 | Additional Members: 11 | Rows returned: 1
SPE01501176 0.195652173913043

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