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

CHEMBL3108990

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
NC(=O)c1c(-c2ccc3ccccc3c2)nn(C2CCCCC2)c1N

Basic Information

ChEMBL ID CHEMBL3108990
Phase Preclinical
Structure Type MOL
InChI Key DVSDXRFRVOWFHI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.89
ALogP
4
HBA
2
HBD
86.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.96 7.96 11.0 3
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494061 10.1021/ml400315s Unchecked 1
24494061 10.1021/ml400315s Calmodulin-domain protein kinase 1 1

Data from ChEMBL 36 via Core Engine