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

CHEMBL487704

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
CCN1C(=O)c2c(nc(C(F)(F)F)n2Cc2ccc(O)cc2)N2C1=N[C@@H]1CCC[C@@H]12

Basic Information

ChEMBL ID CHEMBL487704
Phase Preclinical
Structure Type MOL
InChI Key IUAZGTKFBKCTGL-KGLIPLIRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
3.23
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.83
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 C20H20F3N5O2
MW 419.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.15 8.15 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980684 10.1016/j.bmcl.2003.12.027 cGMP-specific 3',5'-cyclic phosphodiesterase 1
14980684 10.1016/j.bmcl.2003.12.027 Phosphodiesterases; PDE5 & PDE6 1
18045743 10.1016/j.ejmech.2007.10.019 cGMP-specific 3',5'-cyclic phosphodiesterase 1
18045743 10.1016/j.ejmech.2007.10.019 No relevant target 1

Data from ChEMBL 36 via Core Engine