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

CHEMBL5404388

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(-c4nnc(CN5CCC(F)(F)CC5)o4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5404388
Phase Preclinical
Structure Type MOL
InChI Key YBDPCQOHDIWBHK-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
5.01
ALogP
10
HBA
1
HBD
112.8
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36F2N8O3
MW 582.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.97 8.97 1.1 1
HCT-116
CHEMBL394
IC50 7.16 7.16 69.9 1
MCF7
CHEMBL387
IC50 7.05 7.05 88.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36889251 10.1016/j.ejmech.2023.115242 Serine/threonine-protein kinase PLK1 1
36889251 10.1016/j.ejmech.2023.115242 MCF7 1
36889251 10.1016/j.ejmech.2023.115242 HCT-116 1
36889251 10.1016/j.ejmech.2023.115242 MDA-MB-231 1
36889251 10.1016/j.ejmech.2023.115242 MV4-11 1

Data from ChEMBL 36 via Core Engine