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Compound Detail

CHEMBL64776

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C#CCN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL64776
Phase Preclinical
Structure Type MOL
InChI Key PINQGXVGWCUYPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.70
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN4O
MW 322.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 4.94 4.94 11500.0 1
L1210
CHEMBL386
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2362285 10.1021/jm00169a040 L1210 3
2362285 10.1021/jm00169a040 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine