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Compound Detail

CHEMBL41083

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CCOC(=O)c1cnc2c(CC)cc(C#N)cc2c1NCc1ccc(OC)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL41083
Phase Preclinical
Structure Type MOL
InChI Key NSNDSEKEKIUIAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
5.12
ALogP
6
HBA
1
HBD
84.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O3
MW 423.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.6 nM 9.22 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