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Compound Detail

CHEMBL219299

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CNC(=O)c1ccc(C(OCCCCCCn2cc(C)c(=O)[nH]c2=O)(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL219299
Phase Preclinical
Structure Type MOL
InChI Key RGICYNKHSDSDTE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
4.77
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N3O4
MW 525.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase 2, mitochondrial
CHEMBL4580
IC50 6.41 6.41 390.0 1
Thymidine kinase
CHEMBL1795127
IC50 6.16 6.16 700.0 1
Deoxynucleoside kinase
CHEMBL4760
IC50 5.46 5.46 3500.0 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