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Compound Detail

CHEMBL4439723

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Cc1cc(-c2cccc(Cl)c2Cl)n2nc(N)nc2c1

Basic Information

ChEMBL ID CHEMBL4439723
Phase Preclinical
Structure Type MOL
InChI Key LBTUURBCHNZWSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
3.59
ALogP
4
HBA
1
HBD
56.2
PSA (Ų)
0.75
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 C13H10Cl2N4
MW 293.16
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
IC50 8.39 8.39 4.1 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