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Compound Detail

CHEMBL63439

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Oc1[nH]c(Nc2ccc3ccccc3c2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL63439
Phase Preclinical
Structure Type MOL
InChI Key YUGNFZWBAPYCBO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.91
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.52
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 C15H11N5O
MW 277.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1820
IC50 5.0 4.7 10000.0 2
Thymidine kinase
CHEMBL3415
IC50 5.0 5.0 10000.0 1
Thymidine kinase
CHEMBL1795127
IC50 4.4 4.4 40000.0 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