Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL64473

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1[nH]c(Nc2ccc(C(F)(F)F)cc2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL64473
Phase Preclinical
Structure Type MOL
InChI Key UJPVPHCXBQQZCE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.2
MW (Da)
2.77
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.68
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 C12H8F3N5O
MW 295.22
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1795127
IC50 4.52 4.52 30000.0 1
Thymidine kinase
CHEMBL1820
IC50 4.52 4.46 30199.5 2
Thymidine kinase
CHEMBL3415
IC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323680 10.1021/jm00094a007 Thymidine kinase 2
2153203 10.1021/jm00163a033 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine