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

CHEMBL595959

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
COc1ccc(C2=NN(CCOCCn3ccnc3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL595959
Phase Preclinical
Structure Type MOL
InChI Key CBRDUSXEWNXAHP-RBUKOAKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.75
ALogP
7
HBA
0
HBD
78.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O4
MW 424.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.28 8.28 5.2 1
Blood
CHEMBL613615
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19744860 10.1016/j.bmc.2009.08.014 3',5'-cyclic-AMP phosphodiesterase 4D 1
19744860 10.1016/j.bmc.2009.08.014 Blood 1

Data from ChEMBL 36 via Core Engine