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

CHEMBL248080

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
c1ccc(-c2c(-c3ccc(CN4CCOCC4)cc3)oc3ncnc(NCCN4CCNCC4)c23)cc1

Basic Information

ChEMBL ID CHEMBL248080
Phase Preclinical
Structure Type MOL
InChI Key YKMSWECJITXGJA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.71
ALogP
8
HBA
2
HBD
78.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N6O2
MW 498.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.57 7.57 27.0 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.04 7.04 91.0 1
T-cell
CHEMBL614309
IC50 6.86 6.86 138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17280833 10.1016/j.bmcl.2007.01.057 Activated CDC42 kinase 1 1
17280833 10.1016/j.bmcl.2007.01.057 Tyrosine-protein kinase Lck 1
17280833 10.1016/j.bmcl.2007.01.057 T-cell 1
17280833 10.1016/j.bmcl.2007.01.057 Unchecked 1

Data from ChEMBL 36 via Core Engine