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Compound Detail

CHEMBL362939

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OCCCCCn1cnc2c(O)nc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL362939
Phase Preclinical
Structure Type MOL
InChI Key RUUNIFOEEDCHEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.44
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O2
MW 313.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 4.82 4.82 15000.0 1
Thymidine kinase
CHEMBL3415
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916444 10.1021/jm049059x Mus musculus 5
15916444 10.1021/jm049059x Thymidine kinase 2

Data from ChEMBL 36 via Core Engine