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Compound Detail

CHEMBL566596

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CCCOCCn1c(=O)c(NCCN)nc2ncc(-c3ccc(OC)nc3)cc21

Basic Information

ChEMBL ID CHEMBL566596
Phase Preclinical
Structure Type MOL
InChI Key SMLUKVHPXREJCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
1.66
ALogP
9
HBA
2
HBD
117.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O3
MW 398.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.79 7.79 16.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 16.3 nM 7.79 Inhibition of PDE5 19631533

Literature References

PubMed DOI Target Context # Activities
19631533 10.1016/j.bmcl.2009.07.019 cGMP-specific 3',5'-cyclic phosphodiesterase 1
19631533 10.1016/j.bmcl.2009.07.019 Rod cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha 1

Data from ChEMBL 36 via Core Engine