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

CHEMBL5278632

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
c1ccc2c(Nc3cc(C4CCC4)[nH]n3)nc(Nc3ccc4cn[nH]c4c3)nc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5278632
Phase Preclinical
Structure Type MOL
InChI Key YBUVOLPFUVRGCV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.98
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N8
MW 396.46
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.63

Literature References

PubMed DOI Target Context # Activities
36283182 10.1016/j.ejmech.2022.114846 Serine/threonine-protein kinase ULK1 1

Data from ChEMBL 36 via Core Engine