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Compound Detail

CHEMBL219905

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Cc1cn(CCOCCOC(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL219905
Phase Preclinical
Structure Type MOL
InChI Key XTVPTIAFWYQSSW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.87
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O4
MW 456.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase 2, mitochondrial
CHEMBL4580
IC50 5.01 5.01 9700.0 1
Thymidine kinase
CHEMBL1795127
IC50 4.77 4.77 17000.0 1
Deoxynucleoside kinase
CHEMBL4760
IC50 4.25 4.25 56000.0 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