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Compound InformationSONAR Target prediction
Name:

MECLOFENAMATE SODIUM

Unique Identifier:SPE01500377
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:308.051 g/mol
X log p:13.048  (online calculus)
Lipinksi Failures1
TPSA40.13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:[Na+].[O-]C(=O)c1ccccc1Nc1c(Cl)ccc(C)c1Cl
Source:synthetic
Therapeutics:antiinflammatory, antipyretic
Generic_name:Meclofenamate
Chemical_iupac_name:2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid
Drug_type:Approved Drug
Pharmgkb_id:PA450341
Kegg_compound_id:C02996
Drugbank_id:APRD01090
Melting_point:257 oC
H2o_solubility:30 mg/L
Logp:4.998
Cas_registry_number:644-62-2
Drug_category:Anti-Inflammatory Agents, Non-Steroidal; Cyclooxygenase Inhibitors; ATC:M01AG04;
ATC:M02AA18
Indication:For the relief of mild to moderate pain, for the treatment of primary dysmenorrhea
and for the treatment of idiopathic heavy menstrual blood loss. Also for relief of
the signs and symptoms of acute and chronic rheumatoid arthritis and osteoarthritis.
Pharmacology:Meclofenamate is a nonsteroidal agent which has demonstrated anti-inflammatory,
analgesic, and antipyretic activity in laboratory animals.
Mechanism_of_action:The mode of action, like that of other nonsteroidal anti-inflammatory agents, is not
known. Therapeutic action does not result from pituitary-adrenal stimulation. In
animal studies, meclofenamate was found to inhibit prostaglandin synthesis and to
compete for binding at the prostaglandin receptor site. In vitro meclofenamate was
found to be an inhibitor of human leukocyte 5-lipoxygenase activity. These
properties may be responsible for the anti-inflammatory action of meclofenamate.
There is no evidence that meclofenamate sodium alters the course of the underlying
disease.
Organisms_affected:Humans and other mammals

Found: 330 nonactive | as graph: single | with analogs [1] << Back 291 292 293 294 295 296 297 298 299 300  Next >> [330]
Species: 4932
Condition: KGD1
Replicates: 2
Raw OD Value: r im 0.6856±0.00685894
Normalized OD Score: sc h 0.9806±0.00458336
Z-Score: -1.1397±0.252464
p-Value: 0.261962
Z-Factor: -9.6264
Fitness Defect: 1.3396
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:12|H2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-09-11 YYYY-MM-DD
Plate CH Control (+):0.04015±0.00358
Plate DMSO Control (-):0.6851499999999999±0.02309
Plate Z-Factor:0.8552
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DBLink | Rows returned: 5
4036 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoate
4037 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid
4038 sodium 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoate
22881 sodium 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoate
5282369 sodium 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoate hydrate

internal high similarity DBLink | Rows returned: 1
LOPAC 01048 1.0000

active | Cluster 15311 | Additional Members: 3 | Rows returned: 1
LOPAC 01048 0

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