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Compound Detail

CHEMBL292057

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Oc1[nH]c(NCc2ccccc2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL292057
Phase Preclinical
Structure Type MOL
InChI Key XWNJMSJGJFSGRY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
1.62
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5O
MW 241.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 5.7 5.7 2000.0 1
Thymidine kinase
CHEMBL1795127
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153203 10.1021/jm00163a033 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine