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

CHEMBL195282

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
Cc1nn(Cc2ccccc2)c(=O)c2nc(CCc3ccccc3)n3nc(-c4ccccc4)cc3c12

Basic Information

ChEMBL ID CHEMBL195282
Phase Preclinical
Structure Type MOL
InChI Key ZHQUGCVPMXPOKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.25
ALogP
6
HBA
0
HBD
65.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25N5O
MW 471.56
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.01 6.01 980.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837329 10.1016/j.bmcl.2005.02.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1
15837329 10.1016/j.bmcl.2005.02.090 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine