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Compound Detail

CHEMBL304265

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CC(C)(C)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL304265
Phase Preclinical
Structure Type MOL
InChI Key ULKDSFKZLIMONF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.45
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.76
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 C10H15N5
MW 205.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.89
Ki 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
Ki 5.05 5.05 9000.0 1
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
IC50 4.89 4.89 12800.0 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