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Compound InformationSONAR Target prediction
Name:

IBUPROFEN

Unique Identifier:SPE01500347
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:188.138 g/mol
X log p:8.049  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:4
Canonical Smiles:CC(C)Cc1ccc(cc1)C(C)C(O)=O
Source:synthetic
Therapeutics:antiinflammatory
Generic_name:Ibuprofen
Chemical_iupac_name:2-[4-(2-methylpropyl)phenyl]propanoic acid
Drug_type:Approved Drug
Pharmgkb_id:PA449957
Kegg_compound_id:C01588
Drugbank_id:APRD00372
Melting_point:75 - 77 oC
H2o_solubility:0.049 mg/ml
Logp:3.481
Isoelectric_point:4.91
Cas_registry_number:15687-27-1
Mass_spectrum:http://webbook.nist.gov/cgi/cbook.cgi?Spec=C15687271&Index=0&Type=Mass&Large=on
Drug_category:Analgesics; Cyclooxygenase Inhibitors; Anti-inflammatory Agents; Nonsteroidal
Antiinflammatory Agents (NSAIDs); ATC:C01EB16; ATC:G02CC01; ATC:M01AE01;
ATC:M01AE14; ATC:M02AA13
Indication:For the treatment of pain (muscular and rheumatic), sprains, strains, backache and
neuralgia
Pharmacology:Ibuprofen is a nonsteroidal antiinflammatory drug (NSAID) with analgesic and
antipyretic properties. Ibuprofen has pharmacologic actions similar to those of
other prototypical NSAIAs, that is thought to be associated with the inhibition of
prostaglandin synthesis. Ibuprofen is used to treat rheumatoid arthritis,
osteoarthritis, dysmenorrhea, and to alleviate moderate pain.
Mechanism_of_action:The exact mechanisms of action of Ibuprofen is unknown. Its antiinflammatory effects
are believed to be due to inhibition of both cylooxygenase-1 (COX-1) and
cylooxygenase-2 (COX-2) which leads to the inhibition of prostaglandin synthesis,
and results in the inhibition of prostaglandin synthesis. Antipyretic effects may be
due to action on the hypothalamus, resulting in an increased peripheral blood flow,
vasodilation, and subsequent heat dissipation.
Organisms_affected:Humans and other mammals

Found: 36 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [36]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.4225±0.0318198
Normalized OD Score: sc h 0.4847±0.0178211
Z-Score: -17.6078±0.990433
p-Value: 0
Z-Factor: 0.774439
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:3|D5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09575±0.00727
Plate DMSO Control (-):0.95175±0.01995
Plate Z-Factor:0.9054
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DBLink | Rows returned: 122 Next >> 
3672 2-[4-(2-methylpropyl)phenyl]propanoic acid
39912 (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
114864 (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
161696 sodium 2-[4-(2-methylpropyl)phenyl]propanoate
180643 2-methyl-2-[4-(2-methylpropyl)phenyl]propanoic acid
3018821 potassium 2-[4-(2-methylpropyl)phenyl]propanoate

internal high similarity DBLink | Rows returned: 2
LOPAC 00045 1.0000
LOPAC 00991 1.0000

active | Cluster 6261 | Additional Members: 16 | Rows returned: 1
SEW 05603 0.469387755102041

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