1-Butyryl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Name: Stability of the compound in simulated gastric fluid assessed as retention time by mi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439153

Name: Antimicrobial activity against blood stream form of Trypanosoma cruzi RA assessed as ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2439291

Name: Intrinsic solubility of the compound in standard phosphate buffer at pH 6.8 at 37 deg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439286

Name: Metabolic stability of the compound in human plasma
Source: ChEMBL
Target: Plasma
External Id: CHEMBL2439285

Name: Drug degradation in 0.1 M NaOH assessed as allopurinol formation at 1 mg/ml at 90 deg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439283

Name: Antimicrobial activity against Trypanosoma cruzi RA amastigotes infected in African g...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2439290

Name: Cytotoxicity against mouse splenocytes assessed as cell viability at 50 times IC50 af...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439288

Name: Intrinsic solubility of the compound in standard phosphate buffer at pH 6.8 at 25 deg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439287

Name: Drug degradation in buffer at 37 degC at pH 1.2 after 1 hr in presence of pepsin
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439278

Name: Drug degradation in simulated intestinal fluid at 37 degC after 3 hrs
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439277