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Compound Detail

CHEMBL101143

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Oc1[nH]c(Nc2ccc(Cl)cc2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL101143
Phase Preclinical
Structure Type MOL
InChI Key AUUBSEVTDIKILH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.7
MW (Da)
2.41
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.66
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 C11H8ClN5O
MW 261.67
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL3415
IC50 4.3 4.3 50118.7 1
Thymidine kinase
CHEMBL1820
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323680 10.1021/jm00094a007 Thymidine kinase 2

Data from ChEMBL 36 via Core Engine