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

CHEMBL415770

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
CCn1c(-c2nonc2N)nc2cncc(CN3CCNCC3)c21

Basic Information

ChEMBL ID CHEMBL415770
Phase Preclinical
Structure Type MOL
InChI Key OXZLPOLYTISTQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.49
ALogP
9
HBA
2
HBD
110.9
PSA (Ų)
0.71
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 C15H20N8O
MW 328.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ribosomal protein S6 kinase alpha-5 IC50 = 1.4 nM 8.85 Inhibitory concentration against MSK-1 15955699

Literature References

PubMed DOI Target Context # Activities
15955699 10.1016/j.bmcl.2005.05.020 Unchecked 2
15955699 10.1016/j.bmcl.2005.05.020 Ribosomal protein S6 kinase alpha-5 1

Data from ChEMBL 36 via Core Engine