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Compound Detail

CHEMBL62757

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Nc1ncnc2c1ncn2-c1cccnc1

Basic Information

ChEMBL ID CHEMBL62757
Phase Preclinical
Structure Type MOL
InChI Key KOHCPDCBJBXDNG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
0.79
ALogP
6
HBA
1
HBD
82.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N6
MW 212.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 4.33
Ki 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
Ki 4.5 4.5 31800.0 1
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
IC50 4.33 4.33 46200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2165159 10.1021/jm00170a005 Phosphatidylinositol 4-kinase, PI4K 2

Data from ChEMBL 36 via Core Engine