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

Stem definitionDrug idCAS RN
spasmolytics with a papaverine-like action 1077 486-47-5

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • ethquinol
  • ethaverine
  • barbonin
  • barbonine
  • dyscural
  • ethylpapaverine
  • ethaverine hydrochloride
  • ethaverine HCl
tetraethyl homolog of papaverine; smooth muscle relaxant; RN given refers to parent cpd; structure
  • Molecular weight: 395.50
  • Formula: C24H29NO4
  • CLOGP: 5.90
  • LIPINSKI: 1
  • HAC: 5
  • HDO: 0
  • TPSA: 49.81
  • ALOGS: -5.65
  • ROTB: 10

Drug dosage:

None

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
azlogd74 LogD at pH 7.4 4.129 Moderate 0.74
caco2-efflux Caco-2 efflux ratio (BA/AB) 1.297 Moderate 0.74
caco2-intrinsic-papp Caco-2 intrinsic apparent permeability 30.974 10^-6 cm/s Moderate 0.74
dh-clint Dog hepatocyte intrinsic clearance 58.479 uL/min/10^6 cells Moderate 0.74
dppb Dog plasma protein binding (% unbound) 0.880 % Moderate 0.74
fcs-ppb Fetal calf serum protein binding (% unbound) 2.330 % Moderate 0.74
herg hERG pIC50 5.185 pIC50 Moderate 0.74
hh-clint Human hepatocyte intrinsic clearance 71.121 uL/min/10^6 cells Moderate 0.74
hlm-clint Human liver microsomal intrinsic clearance 222.331 uL/min/mg protein Moderate 0.74
hppb Human plasma protein binding (% unbound) 0.590 % Moderate 0.74
kinase-safety-class ACVR2A,ACVR2B,AKT3,AURKA,AXL,BRAF,BTK,CAMK2B,CAMK2D,CDK5,CDK9,DDR1,DYRK1B,EIF2AK3,EPHB4,ERBB2,FLT3,GRK2,ITK,JAK2,MAP3K21,MAP3K7,MAPK10,MAPK7,MAPKAPK2,MET,NTRK2,PDK2,PDK4,PIK3CA,PIM2,PRKDC,SIK2,SIK3,STK33,TEK,TGFBR1 37
kinase-selectivity-class AXL,BRAF,DDR1,EPHB4,ERBB2,PDK4 6
mdck-mdr1-efflux MDCK-MDR1 efflux ratio 0.290 Moderate 0.74
mh-clint Mouse hepatocyte intrinsic clearance 261.818 Moderate 0.74
mppb Mouse plasma protein binding (% unbound) 0.910 Moderate 0.74
nih-mdck-mdr1-efflux NIH MDCK-MDR1 efflux ratio 0.948 Moderate 0.74
pfas-class PFAS structural alert (1 = True, 0 = False) 0
pppb Pig plasma protein binding (% unbound) 1.930 % Moderate 0.74
rh-clint Rat hepatocyte intrinsic clearance 241.546 uL/min/10^6 cells Moderate 0.74
rh-fuinc Rat hepatocyte fraction unbound in incubation 14.780 % Moderate 0.74
rppb Rat plasma protein binding (% unbound) 0.690 % Moderate 0.74
solubility-dd Solubility at pH 7.4 in DMSO 5.093 uM Moderate 0.74

Approvals:

None

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
MeSH PA D010276 Parasympatholytics
MeSH PA D018373 Peripheral Nervous System Agents

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

DiseaseRelationSNOMED_IDDOID
Cerebral ischemia indication 287731003
Peripheral vascular disease indication 400047006
Glaucoma contraindication 23986001 DOID:1686
Complete atrioventricular block contraindication 27885002
Heart block contraindication 233916004
Complete Atrioventricular Dissociation contraindication




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 6.36 Basic

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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D Enzyme IC50 6.39 CHEMBL

External reference:

IDSource
4019748 VUID
N0000147839 NUI
D07926 KEGG_DRUG
4018894 VANDF
4019748 VANDF
C0059703 UMLSCUI
CHEBI:94592 CHEBI
CHEMBL1555736 ChEMBL_ID
C007639 MESH_SUPPLEMENTAL_RECORD_UI
3280 PUBCHEM_CID
299 INN_ID
985-13-7 SECONDARY_CAS_RN
2H2HC19DYZ UNII
235229 RXNORM
2473 MMSL
4696 MMSL
d00696 MMSL
000697 NDDF
004523 NDDF
49451008 SNOMEDCT_US
VIC PDB_CHEM_ID
CHEMBL1316965 ChEMBL_ID

Pharmaceutical products:

None