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Compound Detail

CHEMBL65223

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Nc1[nH]cnc2nc(-c3ccccn3)nc1-2

Basic Information

ChEMBL ID CHEMBL65223
Phase Preclinical
Structure Type MOL
InChI Key QRGFAXJMWYYOSJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
0.95
ALogP
5
HBA
2
HBD
93.4
PSA (Ų)
0.63
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 1
Heavy Atoms 16
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 4.12
Ki 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
Ki 4.28 4.28 52300.0 1
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
IC50 4.12 4.12 75600.0 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