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

CHEMBL6331

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
Cn1cc(C2=C(c3cn(CCC[N+](C)(C)C)c4ccccc34)C(=O)NC2=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL6331
Phase Preclinical
Structure Type MOL
InChI Key AOJGRFPNHCPECH-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.80
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.37
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 C27H29N4O2+
MW 441.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.03 7.03 93.0 1
Unchecked
CHEMBL612545
IC50 4.19 4.19 64500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1552513 10.1021/jm00084a004 Protein kinase C (PKC) 1
1552513 10.1021/jm00084a004 Unchecked 1

Data from ChEMBL 36 via Core Engine