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

CHEMBL184649

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
CN(C)CCn1cc(C2=C(Nc3ccccc3)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL184649
Phase Preclinical
Structure Type MOL
InChI Key QJNCQEBQJXYHQL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.68
ALogP
5
HBA
2
HBD
66.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 7.55 7.55 28.0 3
Protein kinase C alpha type
CHEMBL299
IC50 5.67 5.67 2157.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9439-6 Protein kinase C beta type 2
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C beta type 1
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C alpha type 1
15380221 10.1016/j.bmcl.2004.07.061 Protein kinase C epsilon type 1

Data from ChEMBL 36 via Core Engine