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Compound Detail

CHEMBL446714

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Cc1cc2nc(N)[nH]c(=O)c2n1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL446714
Phase Preclinical
Structure Type MOL
InChI Key PLSZFXLJFLVLAG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.80
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13FN4O
MW 272.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.75 5.205 1800.0 2
Thymidylate synthase
CHEMBL1952
IC50 5.43 5.43 3700.0 1
Thymidylate synthase
CHEMBL6137
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18072727 10.1021/jm701052u Unchecked 5
18072727 10.1021/jm701052u Thymidylate synthase 2
18072727 10.1021/jm701052u Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine