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Assay Detail

CHEMBL1038906

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of Pneumocystis carinii DHFR in presence of saturating levels of NADPH and DHFA
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Pneumocystis carinii
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Design, synthesis, and X-ray crystal structures of 2,4-diaminofuro[2,3-d]pyrimidines as multireceptor tyrosine kinase and dihydrofolate reductase inhibitors.
Gangjee A, Li W, Lin L, Zeng Y, Ihnat M, Warnke LA, Green DW, Cody V, Pace J, Queener SF.
Bioorg Med Chem (2009) 17 : 7324 -7336
PubMed 19748785 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 4.44 4.90

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL603198 1 4.90
CHEMBL594320 1 4.65
CHEMBL604879 1 4.59
CHEMBL606039 1 4.52
CHEMBL594790 1 4.51
CHEMBL594810 1 4.47
CHEMBL595497 1 4.43
CHEMBL606362 1 4.40
CHEMBL605413 1 4.37
CHEMBL594339 1 4.35
CHEMBL593154 1 4.28
CHEMBL595757 1 4.27
CHEMBL603849 1 4.26
CHEMBL610181 1 4.11

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL603198 IC50 = 12500.0 nM 4.90
CHEMBL594320 IC50 = 22200.0 nM 4.65
CHEMBL604879 IC50 = 25900.0 nM 4.59
CHEMBL606039 IC50 = 30000.0 nM 4.52
CHEMBL594790 IC50 = 30900.0 nM 4.51
CHEMBL594810 IC50 = 34000.0 nM 4.47
CHEMBL595497 IC50 = 37000.0 nM 4.43
CHEMBL606362 IC50 = 40000.0 nM 4.40
CHEMBL605413 IC50 = 42500.0 nM 4.37
CHEMBL594339 IC50 = 45100.0 nM 4.35
CHEMBL593154 IC50 = 52600.0 nM 4.28
CHEMBL595757 IC50 = 53600.0 nM 4.27
CHEMBL603849 IC50 = 55000.0 nM 4.26
CHEMBL610181 IC50 = 77000.0 nM 4.11