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Compound Detail

CHEMBL216997

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

Basic Information

ChEMBL ID CHEMBL216997
Phase Preclinical
Structure Type MOL
InChI Key SLJLMYFAIDHROH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.02
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O3
MW 454.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase 2, mitochondrial
CHEMBL4580
IC50 5.6 5.6 2500.0 1
Deoxynucleoside kinase
CHEMBL4760
IC50 4.82 4.82 15000.0 1
Thymidine kinase
CHEMBL1795127
IC50 4.5 4.5 32000.0 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