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

CHEMBL40371

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
CCOC(=O)c1cnc2ccc(C#N)cc2c1NCc1ccc(OC)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL40371
Phase Preclinical
Structure Type MOL
InChI Key GREQKLKEXZQJPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.56
ALogP
6
HBA
1
HBD
84.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3O3
MW 395.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 4.0 nM 8.4 Inhibition of phosphodiesterase 5 from human platelets 15006407

Literature References

PubMed DOI Target Context # Activities
15006407 10.1016/j.bmcl.2003.12.090 Unchecked 4
15006407 10.1016/j.bmcl.2003.12.090 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1
15006407 10.1016/j.bmcl.2003.12.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine