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Compound Detail

CHEMBL4589188

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Nc1nc2ncccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4589188
Phase Preclinical
Structure Type MOL
InChI Key KXQPVJRJUJJWQJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

134.1
MW (Da)
0.54
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6N4
MW 134.14
Aromatic Rings 2
Heavy Atoms 10
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.96
Kd 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
IC50 5.96 5.96 1100.0 1
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
Kd 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 7.5 10'5/M Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31077996 10.1016/j.ejmech.2019.04.037 Oxidized purine nucleoside triphosphate hydrolase 3
31077996 10.1016/j.ejmech.2019.04.037 Beta-secretase 1 2

Data from ChEMBL 36 via Core Engine