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Compound Detail

CHEMBL217227

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O=C1OC(c2ccc(O)c(F)c2)(c2ccc(O)c(F)c2)c2ccc(Cl)c3cccc1c23

Basic Information

ChEMBL ID CHEMBL217227
Phase Preclinical
Structure Type MOL
InChI Key UHARVYHWAUZCLS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

438.8
MW (Da)
5.64
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H13ClF2O4
MW 438.81
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL6137
Ki 5.96 5.96 1100.0 1
Thymidylate synthase
CHEMBL5328
Ki 5.75 5.75 1800.0 1
Thymidylate synthase
CHEMBL4665
Ki 5.19 5.19 6500.0 1
Dihydrofolate reductase
CHEMBL202
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004711 10.1021/jm051187d Listeria monocytogenes 7
17004711 10.1021/jm051187d Thymidylate synthase 4
17004711 10.1021/jm051187d Unchecked 4
17004711 10.1021/jm051187d Staphylococcus aureus 4
17004711 10.1021/jm051187d Escherichia coli 2
17004711 10.1021/jm051187d Dihydrofolate reductase 1
17004711 10.1021/jm051187d Enterococcus faecalis 1
17004711 10.1021/jm051187d Staphylococcus haemolyticus 1
17004711 10.1021/jm051187d Staphylococcus saprophyticus 1
17004711 10.1021/jm051187d Citrobacter 1
17004711 10.1021/jm051187d Streptococcus 1

Data from ChEMBL 36 via Core Engine