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Compound Detail

CHEMBL303171

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O=C1OC(c2ccc(O)c(F)c2)(c2ccc(O)c(F)c2)c2cccc3cccc1c23

Basic Information

ChEMBL ID CHEMBL303171
Phase Preclinical
Structure Type MOL
InChI Key SPKXRRWGTBJOFK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.99
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.46
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 C24H14F2O4
MW 404.37
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.17

Activity Summary

Ki 5 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
CHEMBL2555
Ki 5.8 5.8 1600.0 1
Thymidylate synthase
CHEMBL5328
Ki 5.8 5.8 1600.0 1
Thymidylate synthase
CHEMBL4665
Ki 5.19 5.19 6400.0 1
Dihydrofolate reductase
CHEMBL202
Ki 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17004711 10.1021/jm051187d Thymidylate synthase 4
17004711 10.1021/jm051187d Unchecked 4
10377217 10.1021/jm9900016 Thymidylate synthase 3
10377217 10.1021/jm9900016 Staphylococcus aureus 2
10377217 10.1021/jm9900016 Streptococcus 2
10377217 10.1021/jm9900016 MT4 1
10377217 10.1021/jm9900016 Cryptococcus neoformans 1
10377217 10.1021/jm9900016 NON-PROTEIN TARGET 1
17004711 10.1021/jm051187d Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine