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

CHEMBL487242

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
COC(C)(C)CCn1nc(Nc2c(C)cccc2C)c2cnc(Nc3ccccc3)nc21

Basic Information

ChEMBL ID CHEMBL487242
Phase Preclinical
Structure Type MOL
InChI Key KAFUZFJSHOPUIZ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.75
ALogP
7
HBA
2
HBD
76.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N6O
MW 430.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.52
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.7 8.7 2.0 1
Activated CDC42 kinase 1
CHEMBL4599
Ki 8.52 8.11 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18993068 10.1016/j.bmcl.2008.10.092 Activated CDC42 kinase 1 2
25699576 10.1021/jm501929n Activated CDC42 kinase 1 1

Data from ChEMBL 36 via Core Engine