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Compound Detail

CHEMBL365098

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Cc1cn(Cc2ccc(F)c(F)c2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL365098
Phase Preclinical
Structure Type MOL
InChI Key HQGNIIRBTATAQE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
1.17
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.87
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 C12H10F2N2O2
MW 252.22
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate kinase
CHEMBL2361
Ki 4.17 4.17 67000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801836 10.1021/jm0492296 Thymidylate kinase 1

Data from ChEMBL 36 via Core Engine