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

CHEMBL5426933

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(-c4noc(CN(C)CCN(C)C)n4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL5426933
Phase Preclinical
Structure Type MOL
InChI Key AVLIEIWCEPEJNY-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
3.78
ALogP
11
HBA
1
HBD
116.0
PSA (Ų)
0.37
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N9O3
MW 563.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 9.28 9.28 0.5 1
MCF7
CHEMBL387
IC50 6.88 6.88 133.5 1
HCT-116
CHEMBL394
IC50 6.75 6.75 178.8 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