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Compound Detail

CHEMBL4442962

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Nc1nc2c(-c3cccc(Cl)c3Cl)cccn2n1

Basic Information

ChEMBL ID CHEMBL4442962
Phase Preclinical
Structure Type MOL
InChI Key ZUBUXAHOZYAFJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.1
MW (Da)
3.29
ALogP
4
HBA
1
HBD
56.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8Cl2N4
MW 279.13
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
IC50 6.33 6.33 467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32184970 10.1021/acsmedchemlett.9b00420 Oxidized purine nucleoside triphosphate hydrolase 1

Data from ChEMBL 36 via Core Engine