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Compound Detail

CHEMBL64766

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Clc1[nH]c(Nc2ccccc2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL64766
Phase Preclinical
Structure Type MOL
InChI Key XIJHMCHYHSKERV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.7
MW (Da)
2.70
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.68
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 C11H8ClN5
MW 245.67
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 5.1 5.1 8000.0 1
Thymidine kinase
CHEMBL1795127
IC50 4.26 4.26 55000.0 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