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

CHEMBL2087656

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(OCCN4CCOCC4)cc3)oc3ncnc(NC[C@@H]4CCCO4)c23)cc1

Basic Information

ChEMBL ID CHEMBL2087656
Phase Preclinical
Structure Type MOL
InChI Key GTSNNTDAKWQGOW-DEOSSOPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.86
ALogP
8
HBA
1
HBD
81.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O4
MW 500.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 8.4 8.4 4.0 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22929232 10.1016/j.bmcl.2012.08.020 Activated CDC42 kinase 1 2

Data from ChEMBL 36 via Core Engine