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

CHEMBL4166771

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(S(=O)(=O)NC)cc3)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4166771
Phase Preclinical
Structure Type MOL
InChI Key PRMNYSLMFFRETJ-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
2.63
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6O3S
MW 444.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 8.47 8.47 3.4 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.79 7.79 16.1 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 7.41 7.41 38.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine