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

CHEMBL2087882

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
CN(C)CCOc1ccc(-c2[nH]c3ncnc(NC[C@H]4CCC[C@H]4O)c3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2087882
Phase Preclinical
Structure Type MOL
InChI Key NZNPFJXXZSFJKB-FYYLOGMGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.81
ALogP
6
HBA
3
HBD
86.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O2
MW 471.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 6.34
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
Ki 7.4 7.4 40.0 1
Activated CDC42 kinase 1
CHEMBL2079848
IC50 6.34 6.34 460.0 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