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Compound Detail

CHEMBL53890

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Oc1ccc(Nc2nc(O)c3[nH]cnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL53890
Phase Preclinical
Structure Type MOL
InChI Key UCRYOFLEQOTQFN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
1.51
ALogP
6
HBA
4
HBD
107.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N5O2
MW 243.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 4.7 4.7 20000.0 1
Thymidine kinase
CHEMBL3415
IC50 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323680 10.1021/jm00094a007 Thymidine kinase 2
2153203 10.1021/jm00163a033 Thymidine kinase 2
7752206 10.1021/jm00010a027 DNA helicase/primase complex protein 1

Data from ChEMBL 36 via Core Engine