Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL62828

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCc1nc2[nH]cnc(N)c-2n1

Basic Information

ChEMBL ID CHEMBL62828
Phase Preclinical
Structure Type MOL
InChI Key MRHGFFMYCHFGNP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.62
ALogP
4
HBA
2
HBD
80.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
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 0
Heavy Atoms 15
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 4.16
Ki 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
Ki 4.32 4.32 47500.0 1
Phosphatidylinositol 4-kinase, PI4K
CHEMBL2096619
IC50 4.16 4.16 68900.0 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