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Assay Detail

CHEMBL669988

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Binding
Compound was evaluated as inhibitor of human Dihydrofolate reductase
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Dihydrofolate reductase (CHEMBL202)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Design, synthesis, and biological activities of classical N-[4-[2-(2-amino-4-ethylpyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-l-glutamic acid and its 6-methyl derivative as potential dual inhibitors of thymidylate synthase and dihydrofolate reductase and as potential antitumor agents.
Gangjee A, Yu J, Kisliuk RL, Haile WH, Sobrero G, McGuire JJ.
J Med Chem (2003) 46 : 591 -600
PubMed 12570380 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 6 5.93 7.66

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL34259 METHOTREXATE 4.0 1 7.66
CHEMBL157434 1 6.04
CHEMBL439973 1 5.92
CHEMBL225072 PEMETREXED 4.0 1 5.85
CHEMBL22 TRIMETHOPRIM 4.0 1 5.47
CHEMBL154935 1 4.66

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL34259 METHOTREXATE IC50 = 22.0 nM 7.66
CHEMBL157434 IC50 = 920.0 nM 6.04
CHEMBL439973 IC50 = 1200.0 nM 5.92
CHEMBL225072 PEMETREXED IC50 = 1400.0 nM 5.85
CHEMBL22 TRIMETHOPRIM IC50 = 3400.0 nM 5.47
CHEMBL154935 IC50 = 22000.0 nM 4.66