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

CHEMBL4574072

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
CCCNC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)[C@H](CC)C(=O)N3C)c(OCCO)c1

Basic Information

ChEMBL ID CHEMBL4574072
Phase Preclinical
Structure Type MOL
InChI Key NTVFVNYEAMJGDF-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.24
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O4
MW 496.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.39 7.39 40.7 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.41 6.41 385.3 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.2 6.2 626.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine