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

CHEMBL4165706

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)Nc4ccccc4)cc3)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4165706
Phase Preclinical
Structure Type MOL
InChI Key YOMURATVIWHSOR-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.53
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O3S
MW 506.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.26 7.26 54.4 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.96 6.96 109.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.62 5.62 2403.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine