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

CHEMBL4592698

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
CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4592698
Phase Preclinical
Structure Type MOL
InChI Key XANXBCMPWPUNSZ-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.41
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O3
MW 492.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 8.4 8.4 4.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 8.22 8.22 6.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.86 7.86 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine