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

CHEMBL373998

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
Cc1cn(C/C=C\COC(c2ccccc2)(c2ccccc2)c2ccncc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL373998
Phase Preclinical
Structure Type MOL
InChI Key FVXBVGUSRQAIDN-HJWRWDBZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.80
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O3
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase 2, mitochondrial
CHEMBL4580
IC50 5.75 5.75 1800.0 1
Deoxynucleoside kinase
CHEMBL4760
IC50 5.47 5.47 3400.0 1
Thymidine kinase
CHEMBL1795127
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181158 10.1021/jm0610550 Thymidine kinase 2, mitochondrial 1
17181158 10.1021/jm0610550 Thymidine kinase 1
17181158 10.1021/jm0610550 Deoxynucleoside kinase 1

Data from ChEMBL 36 via Core Engine