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

CHEMBL5560434

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
C(=C/c1c[nH]c2ncc(-c3ccc4c(c3)OCC3COCCN43)cc12)\c1cccnc1

Basic Information

ChEMBL ID CHEMBL5560434
Phase Preclinical
Structure Type MOL
InChI Key IRRBAPIISLLWFV-ONEGZZNKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.39
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2
MW 410.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 7.88 7.88 13.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38377825 10.1016/j.ejmech.2024.116232 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine