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

CHEMBL5176291

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
CCCN1CCc2c(cc(-c3ccncc3)n2CC)C1=O

Basic Information

ChEMBL ID CHEMBL5176291
Phase Preclinical
Structure Type MOL
InChI Key LXCVVFIKRKVMKZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.98
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O
MW 283.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.58
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.89 5.89 1300.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35104640 10.1016/j.bmcl.2022.128588 Serine/threonine-protein kinase N2 2
35104640 10.1016/j.bmcl.2022.128588 Serine/threonine-protein kinase N1 2
35104640 10.1016/j.bmcl.2022.128588 Unchecked 1

Data from ChEMBL 36 via Core Engine