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Compound Detail

CHEMBL253795

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

Basic Information

ChEMBL ID CHEMBL253795
Phase Preclinical
Structure Type MOL
InChI Key DKSFRNKMCVGKTD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
2.56
ALogP
5
HBA
2
HBD
85.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F3N4O2
MW 338.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 5.705 300.0 2
Thymidylate synthase
CHEMBL1952
IC50 5.89 5.89 1300.0 1
Thymidylate synthase
CHEMBL6137
IC50 5.12 5.12 7500.0 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