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Compound Detail

CHEMBL63463

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Cc1ccc(Nc2nc(O)c3[nH]cnc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL63463
Phase Preclinical
Structure Type MOL
InChI Key JRBVNMWTAAIGOF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.7
MW (Da)
2.76
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.67
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 C12H10ClN5O
MW 275.70
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 5.6 5.26 2500.0 2
Thymidine kinase
CHEMBL3415
IC50 5.6 5.6 2511.9 1
Thymidine kinase
CHEMBL1795127
IC50 4.92 4.92 12000.0 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

Data from ChEMBL 36 via Core Engine