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Compound Detail

CHEMBL291377

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Nc1ncnc2c1ncn2-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL291377
Phase Preclinical
Structure Type MOL
InChI Key XPNOBADVIKDXTM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.54
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.69
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 C11H8FN5
MW 229.22
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 4.92
Ki 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
Ki 5.08 5.08 8300.0 1
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
IC50 4.92 4.92 11900.0 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