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

CHEMBL464803

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)c1cn(-c2cccc(Br)c2)c2ncccc2c1=O

Basic Information

ChEMBL ID CHEMBL464803
Phase Preclinical
Structure Type MOL
InChI Key OTKCGYHRNLGGRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.25
ALogP
4
HBA
1
HBD
78.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10BrN3O2
MW 344.17
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.85 6.85 141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835163 10.1016/j.bmcl.2008.09.009 3',5'-cyclic-AMP phosphodiesterase 4A 1
18835163 10.1016/j.bmcl.2008.09.009 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18835163 10.1016/j.bmcl.2008.09.009 Blood 1

Data from ChEMBL 36 via Core Engine