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Compound Detail

CHEMBL65384

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Oc1[nH]c(NCc2cccc(Cl)c2)nc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL65384
Phase Preclinical
Structure Type MOL
InChI Key USSCTAIMYJJKTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.7
MW (Da)
2.28
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.68
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 C12H10ClN5O
MW 275.70
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine kinase
CHEMBL1795127
IC50 5.0 5.0 10000.0 1
Thymidine kinase
CHEMBL1820
IC50 4.85 4.85 14000.0 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