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

CHEMBL374244

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(CCCCCCCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL374244
Phase Preclinical
Structure Type MOL
InChI Key SFNKSIIBUILCIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
6.19
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O3
MW 496.65
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxynucleoside kinase
CHEMBL4760
IC50 4.52 4.52 30000.0 1
Thymidine kinase 2, mitochondrial
CHEMBL4580
IC50 4.35 4.35 45000.0 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