benoxaprofen 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | PK/Tox | Related Drugs | BioActivity |

Stem definitionDrug idCAS RN
anti-inflammatory agents, ibuprofen derivatives 311 51234-28-7

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • benoxaprofen ammonium
  • benoxaprofen monosodium
  • benoxaprofen sodium
  • oraflex
  • benoxaprofen
  • dl-Benoxaprofen
  • Molecular weight: 301.73
  • Formula: C16H12ClNO3
  • CLOGP: 3.82
  • LIPINSKI: 0
  • HAC: 4
  • HDO: 1
  • TPSA: 63.33
  • ALOGS: -3.98
  • ROTB: 3

Drug dosage:

None

ADMET properties:

PropertyValueReference
BDDCS (Biopharmaceutical Drug Disposition Classification System) 2 Hosey CM, Chan R, Benet LZ
S (Water solubility) 0.05 mg/mL Bocci G, Oprea TI, Benet LZ
BA (Bioavailability) 95 %

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
azlogd74 LogD at pH 7.4 1.242 High 1
caco2-efflux Caco-2 efflux ratio (BA/AB) 0.944 High 1
caco2-intrinsic-papp Caco-2 intrinsic apparent permeability 177.828 10^-6 cm/s High 1
dh-clint Dog hepatocyte intrinsic clearance 3.451 uL/min/10^6 cells High 1
dppb Dog plasma protein binding (% unbound) 0.510 % High 1
fcs-ppb Fetal calf serum protein binding (% unbound) 1.470 % High 1
herg hERG pIC50 4.480 pIC50 High 1
hh-clint Human hepatocyte intrinsic clearance 2.685 uL/min/10^6 cells High 1
hlm-clint Human liver microsomal intrinsic clearance 3.048 uL/min/mg protein High 1
hppb Human plasma protein binding (% unbound) 0.400 % High 1
kinase-safety-class ACVR2B,AURKA,AXL,BRAF,CDK9,EIF2AK3,ERBB2,GRK2,IKBKB,MAPK7,PDK1,PDK2,PDK4,PIK3CB,PIK3CG,PRKDC,TGFBR1 17
kinase-selectivity-class ACVR2B,EIF2AK3,GRK2 3
mdck-mdr1-efflux MDCK-MDR1 efflux ratio 6.501 High 1
mh-clint Mouse hepatocyte intrinsic clearance 9.141 High 1
mppb Mouse plasma protein binding (% unbound) 2.590 High 1
nih-mdck-mdr1-efflux NIH MDCK-MDR1 efflux ratio 0.733 High 1
pfas-class PFAS structural alert (1 = True, 0 = False) 0
pppb Pig plasma protein binding (% unbound) 1.130 % High 1
rh-clint Rat hepatocyte intrinsic clearance 1.186 uL/min/10^6 cells High 1
rh-fuinc Rat hepatocyte fraction unbound in incubation 55.670 % High 1
rppb Rat plasma protein binding (% unbound) 0.440 % High 1
solubility-dd Solubility at pH 7.4 in DMSO 941.890 uM High 1

Approvals:

DateAgencyCompanyOrphan
April 19, 1982 FDA

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC M01AE06 MUSCULO-SKELETAL SYSTEM
ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS, NON-STEROIDS
Propionic acid derivatives
MeSH PA D000700 Analgesics
MeSH PA D000893 Anti-Inflammatory Agents
MeSH PA D000894 Anti-Inflammatory Agents, Non-Steroidal
MeSH PA D003879 Dermatologic Agents
MeSH PA D004791 Enzyme Inhibitors
MeSH PA D016859 Lipoxygenase Inhibitors
MeSH PA D018373 Peripheral Nervous System Agents
MeSH PA D018501 Antirheumatic Agents
MeSH PA D018689 Sensory System Agents
MeSH PA D018712 Analgesics, Non-Narcotic
CHEBI has role CHEBI:35475 non-steroidal anti-inflammatory drug
CHEBI has role CHEBI:35481 non-narcotic analgesic
CHEBI has role CHEBI:35493 antipyretic
CHEBI has role CHEBI:50748 antipsoriatic
CHEBI has role CHEBI:50908 hepatotoxic agent
CHEBI has role CHEBI:50909 nephrotoxic agent
CHEBI has role CHEBI:64018 protein kinase C agonist
CHEBI has role CHEBI:64964 EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor

Related Drugs by ATC class:

M01AE Propionic acid derivatives 21 drugs

Drug Use | Suggest Off label Use Form| |View source of the data|

DiseaseRelationSNOMED_IDDOID
Rheumatoid arthritis indication 69896004 DOID:7148




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 3.05 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
Arachidonate 5-lipoxygenase Enzyme INHIBITOR KEGG DRUG KEGG DRUG
Bile salt export pump Transporter IC50 4 CHEMBL

External reference:

IDSource
D03080 KEGG_DRUG
70062-36-1 SECONDARY_CAS_RN
51234-86-7 SECONDARY_CAS_RN
C0053111 UMLSCUI
CHEBI:76114 CHEBI
CHEMBL340978 ChEMBL_ID
DB04812 DRUGBANK_ID
C011677 MESH_SUPPLEMENTAL_RECORD_UI
39941 PUBCHEM_CID
3896 INN_ID
17SZX404IM UNII
002390 NDDF
396197001 SNOMEDCT_US
17SZX404IM INXIGHT DRUGS

Pharmaceutical products:

None