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Compound Detail

CHEMBL65379

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Nc1ncnc2c1ncn2-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL65379
Phase Preclinical
Structure Type MOL
InChI Key PSSWYIZTJIVGSL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

245.7
MW (Da)
2.05
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.71
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 C11H8ClN5
MW 245.67
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.39
Ki 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
Ki 4.55 4.55 28200.0 1
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
IC50 4.39 4.39 41100.0 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
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine